PUBCHEM-ZINC00421297 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.2250 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.4370 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1900 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0240 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.7530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.3800 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.7000 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.9950 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.3220 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.2210 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.1410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.2280 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.5830 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.9260 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.9210 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 3.5680 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.2290 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 4.7970 -1.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.0980 -0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.8410 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -2.8020 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.7400 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7110 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.3060 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.8090 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.8720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.9860 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.8380 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 3.1950 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 4.9630 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.9880 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.3130 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.3900 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -2.8720 -1.4400 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 34 -1 M END