PUBCHEM-ZINC04874742 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1600 -0.4950 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.7710 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1630 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5830 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.1440 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.8820 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.4690 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.5930 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.7540 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7070 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.7330 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.1220 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.4350 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.0940 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.4340 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.2730 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.3190 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.1330 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.9470 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.9970 4.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.5560 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8590 -6.5560 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.5260 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.9250 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.9810 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.6370 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.2390 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.1830 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.4510 -2.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.2860 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.5840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.2390 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.8150 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.6930 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.2720 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.4570 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.8290 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.7240 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.6230 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.8430 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.7220 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2870 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.1530 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.9800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.0610 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.4550 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.1390 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.7900 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.9740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.2920 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.1900 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.8720 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END