PUBCHEM-ZINC04052271 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.1490 1.4920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6850 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1010 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.4130 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.0300 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.7600 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.6180 -0.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4270 -3.0300 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.3300 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.5120 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.3380 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.4390 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.7260 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.9090 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.8050 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.4710 -0.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -8.0420 -0.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.1360 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3560 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.1130 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.4640 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.5690 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.3430 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.2830 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.9430 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.9810 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.3320 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 23 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 10 -1 M END