PUBCHEM-ZINC06563724 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.7880 0.7290 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7490 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.5940 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.1670 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5470 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.1310 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.5140 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5510 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -5.2100 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.6460 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.2130 -0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.9580 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.4360 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.2030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -6.4400 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -7.0530 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.2730 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -7.0020 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -6.4860 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -8.2700 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -8.6930 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7590 -8.7780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -7.6430 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -10.0440 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -10.7180 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -11.0560 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -12.0030 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 -9.7680 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.0270 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3320 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.8830 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.9020 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.6480 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.2970 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.4410 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0980 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5060 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.0400 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.8010 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.7350 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.4960 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.1670 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.3970 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -4.9400 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.3910 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -8.0110 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -8.0170 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.6240 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -9.0590 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -8.0980 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -7.8610 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -7.6660 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -6.6550 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -10.6790 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -9.8920 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -11.7330 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -11.5360 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -10.1410 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -11.7620 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -12.4820 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -12.6790 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -8.9550 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 -10.3140 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 -9.3580 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.9570 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.2590 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 65 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 65 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 65 66 1 0 0 0 0 M END