PUBCHEM-ZINC01342175 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1230 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8030 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7610 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9940 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3530 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8380 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.1200 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.0710 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.5430 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.6180 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -9.1100 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -9.7010 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -8.6260 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -8.1340 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8920 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3280 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2400 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7120 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2690 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.3620 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.9140 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.3200 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5360 -5.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8610 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.3510 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.0150 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.6460 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.7080 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.1970 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -9.4530 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -8.2750 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -9.8760 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -10.0520 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -10.5360 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -7.7910 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -9.0470 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.9690 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.3680 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.7380 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1380 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.8550 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.3740 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.8550 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.2760 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END