PUBCHEM-ZINC06791992 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.1710 1.4470 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7440 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.3280 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.4020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 4.8090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.9460 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 4.6940 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 5.8700 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 6.9910 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 5.4860 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 6.2700 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 5.7730 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 6.7560 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 7.9910 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 7.9150 1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 5.3000 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 5.3740 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 5.5670 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 6.7330 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 6.9790 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 6.0680 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 4.9060 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 4.6580 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 3.7390 -6.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 6.4360 -6.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.4370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.1380 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.4190 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.4000 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.6950 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.0070 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.9760 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.6110 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.1410 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.6750 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 5.0530 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 5.5450 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 4.4840 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.8000 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 4.5370 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 6.5170 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 8.9010 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 7.4570 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 7.8890 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.7660 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.9110 1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4160 1.2880 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END