PUBCHEM-ZINC04102418 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1380 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6150 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.8530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.3830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.9170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.4460 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -8.7960 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -8.9790 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -8.9310 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -10.1440 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -10.8360 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.6320 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -9.8400 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -10.2990 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -11.5450 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -12.3420 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.8940 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -12.6740 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -13.5630 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.3480 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.8000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6700 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6790 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.5030 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.4940 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.7330 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7420 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.5660 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.5570 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -8.5590 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -8.6930 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -10.7370 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.3800 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.8680 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.6850 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -11.8970 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -12.5380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -14.2830 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -10.4440 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -10.8200 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 46 53 1 0 0 0 0 53 54 1 0 0 0 0 M END