PUBCHEM-ZINC01144796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0140 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.3660 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4620 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8870 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3230 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3340 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.9080 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.4680 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4780 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.9020 2.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.3640 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.1680 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.2940 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.5730 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.6660 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.4800 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.1950 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.1050 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.5530 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.2860 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.5870 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -7.6400 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.5800 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -7.7830 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -8.9460 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -10.1310 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -10.1610 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -9.0040 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -7.8140 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -9.0460 -3.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -11.6530 -1.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9090 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8880 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8780 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.6560 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.6750 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.9170 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.1310 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.5540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.7180 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.6650 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.0470 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.1050 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.7340 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.6920 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.7430 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -8.9230 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -11.0350 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -6.9100 -2.1160 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END