PUBCHEM-ZINC06411844 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 2.1460 -0.0040 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.1580 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6780 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -0.2590 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.3960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8580 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -2.6320 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.3910 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2140 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.1700 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4010 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.6860 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.3930 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.2450 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 -3.7440 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.0890 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.2150 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.3330 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.6980 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.3380 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.7250 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.8140 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -8.2760 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -8.0230 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.4870 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.2760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.4280 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -9.7390 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -10.4110 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.3710 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -10.2640 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.6770 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.8160 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.3400 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.3460 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.5020 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.9780 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.7380 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.2370 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.0220 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.3640 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.8160 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.8360 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.2600 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.1100 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.5530 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.8790 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.0580 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.8270 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -9.0870 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -7.6620 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -7.9980 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.4160 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.6590 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.4250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.2120 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -7.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.7840 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -10.1340 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.6190 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -12.2430 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -11.7970 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -11.9250 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END