PUBCHEM-ZINC05899426 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3860 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3100 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.3710 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.1100 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7890 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.5360 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.8840 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6640 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.0070 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8770 0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.6660 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.0090 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.6250 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.7460 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.1490 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -6.9620 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -8.3350 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -9.1600 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -8.6180 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -7.2490 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.4210 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -9.6570 1.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9090 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.0020 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2090 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.6280 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.1740 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.1730 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.5490 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.4050 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -8.7590 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -10.2290 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -6.8280 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -5.3530 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.6490 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.8880 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END