PUBCHEM-ZINC00323867 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.9120 -1.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.2670 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.4320 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.7300 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -4.7990 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.5960 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.3660 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -2.4020 0.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -6.9480 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.7630 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -9.1510 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -9.0080 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -8.1160 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -6.7580 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -5.0130 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.2810 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -7.8600 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -9.7500 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -9.6390 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -8.5550 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -9.9910 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -7.9750 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -8.5880 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -6.1250 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -6.2800 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END