PUBCHEM-ZINC01988255 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.7750 2.3340 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.8370 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.1280 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.2090 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.7680 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.9960 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.3560 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.0940 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.4670 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.1130 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.3820 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -5.5050 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.3120 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -5.9610 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.7080 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.6450 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.2320 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.7910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.9810 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.8420 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -8.9400 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -10.0090 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -10.1020 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -9.1320 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -8.0670 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.9710 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -9.2550 4.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -7.9370 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -10.0580 4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -9.6030 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -10.1430 7.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -9.6780 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -8.6120 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -8.0700 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -8.5840 5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.8670 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.5020 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.7020 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.4700 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.6700 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.2840 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -1.5980 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.0390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.8830 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -9.5720 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -10.7650 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -10.9320 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -7.3120 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -7.1410 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -10.1220 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -8.2120 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.2390 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -10.1190 5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -10.9860 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 53 54 1 0 0 0 0 M END