PUBCHEM-ZINC00982787 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8250 1.5350 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1210 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3750 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.6730 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4740 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.9780 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6790 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8520 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.1280 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1910 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.4640 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.1050 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.3440 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.7300 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.8750 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.8460 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.2550 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.4240 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.0660 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.7600 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.3490 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.2460 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.5520 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.9580 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -6.9860 8.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2140 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.5470 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9270 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.1550 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.2510 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.2900 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.8190 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.4910 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8780 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.2420 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.4790 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.4910 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.7180 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.8240 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.0780 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.4360 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.3300 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.0600 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.1090 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -7.2520 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.1940 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1140 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.2650 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.6520 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END