PUBCHEM-ZINC03724740 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0850 1.5880 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1930 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0970 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.5040 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.3950 -0.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.7950 -0.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1180 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -2.5130 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6420 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.4200 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.9450 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6990 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.9230 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3970 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.2920 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.4720 6.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.4620 5.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.5700 5.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3160 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.9080 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.8040 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.1670 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2670 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.3310 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.6340 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.5510 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7230 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.8010 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6690 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.2250 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.4590 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6340 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.8990 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.4960 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.5490 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6380 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7360 -0.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4060 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.3660 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.8090 -3.2360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 40 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 42 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END