PUBCHEM-ZINC03724863 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5440 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.4310 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3030 2.4560 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.2960 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.1610 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 0.0370 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 1.0490 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 2.1850 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.3110 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.7390 1.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 0.8930 5.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.6170 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.4080 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.2670 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.7580 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.0460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.6290 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.8500 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 2.9750 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.6200 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.4200 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.4130 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.3130 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -0.0700 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.2710 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 0.6630 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 1.7630 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.5130 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.1630 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.7940 -3.7940 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 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 20 40 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 41 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END