PUBCHEM-ZINC03730579 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.6590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1410 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4100 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.2500 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.2460 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6590 -2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.6800 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -2.2570 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.4730 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0110 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.1710 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.5220 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.4990 -6.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.8480 -7.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.1250 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.0610 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.8250 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.9110 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9940 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.1200 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.0330 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2820 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.1650 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.6890 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.5760 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.4380 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.7100 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.6230 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.2410 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.5030 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.4070 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.7240 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.3190 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.5850 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.4200 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6790 -5.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1730 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.2310 -6.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.8570 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END