PUBCHEM-ZINC03686601 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3080 1.2550 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1060 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.6120 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.2430 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.6030 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.1090 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 3.8310 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.0050 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.3220 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.6710 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.6360 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.1330 2.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 5.0200 5.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.9470 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.8310 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 5.1400 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 6.5940 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.7740 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.3210 -0.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6510 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.7730 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.1520 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.2710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 4.3090 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.9500 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 4.7120 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.9890 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.3230 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.2390 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.0010 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 5.6440 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 6.6810 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 7.5920 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.9780 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.0860 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.3150 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 5.9930 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.4640 -1.2220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 37 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 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 38 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 38 39 1 0 0 0 0 M END