PUBCHEM-ZINC06424080 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.9620 2.2140 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8810 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.8400 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.1290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.4630 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.5030 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.9050 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.8740 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.2000 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.9960 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1990 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.6010 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.2620 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.4760 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.2640 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.5930 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.1130 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 2.7510 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 5.9220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 6.3070 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 5.5100 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 7.5460 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 8.1950 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 7.6430 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 8.3440 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 9.6010 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 10.1650 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 9.4660 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 10.2030 2.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.0150 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.4240 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.5810 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.0730 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7530 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.6190 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.0340 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.4690 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.8240 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.4240 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.6310 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 2.4300 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.4590 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.1740 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 4.8950 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.1980 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.5950 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 2.7270 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 6.1290 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 6.4740 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 8.0940 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 6.6710 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 7.9080 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 10.1390 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 11.1460 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.5710 -1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4080 1.6620 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 4.4080 -0.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9110 4.2480 -0.5870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END