PUBCHEM-ZINC03005943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.6240 1.0620 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.1670 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8380 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9650 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.4250 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.7580 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6220 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0590 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6280 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.3400 -3.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0320 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7110 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.8600 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6360 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.0630 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.6780 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.4930 -4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 1.8370 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.9210 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.0980 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.1940 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 3.4030 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.4210 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.6300 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.8420 0.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.7710 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7320 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.5720 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.4820 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4880 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1180 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0260 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.1700 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6980 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.4010 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.1270 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.1420 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.6160 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.0340 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.5570 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.6610 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.2300 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.1710 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.5800 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.0080 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.4800 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.8000 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 4.1980 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.2880 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 M END