PUBCHEM-ZINC03662287 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.9070 0.7160 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.3950 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6980 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3640 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6910 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9610 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.7150 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8960 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.2570 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.9790 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.0170 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.7210 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.3270 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4960 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.0170 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.2970 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.7560 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.7280 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.2840 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.6590 0.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.6650 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7840 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.4920 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.8400 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6310 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.9400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.0890 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6380 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.5630 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.0150 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.1130 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6620 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.8020 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.4170 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.9290 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.7480 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.5080 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.0880 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.4730 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.2530 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.0480 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.7950 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.4170 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.0160 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8600 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8450 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.1920 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.0680 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.0160 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.9750 -8.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 58 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 M END