PUBCHEM-ZINC01162511 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.4440 -6.4170 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.9620 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.0080 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6730 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2920 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.2460 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.5820 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8310 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.9670 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.8980 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.0800 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.0120 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.2090 -6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.3860 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0360 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.2210 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.1960 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.5460 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.3610 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.3290 -2.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.5100 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.3180 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.9710 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.3520 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.0710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.4080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.0270 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.3130 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.0550 2.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.6640 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.0330 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.6070 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.3050 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9280 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.2490 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.3280 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.4680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7930 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.9370 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.9320 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.4640 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.7850 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.3630 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.6590 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.7410 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6200 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.7970 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.3280 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.2410 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.9450 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.3230 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.9620 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.0890 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.5880 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.2910 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.8000 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END