PUBCHEM-ZINC02983734 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.9920 1.6320 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.1500 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.4380 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7970 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.9830 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6240 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3030 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7060 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5120 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.3590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.7820 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.4650 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.2950 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.6780 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.0080 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -10.7210 -4.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -10.9150 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -12.1260 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -12.2750 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -11.2190 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -10.0110 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -9.8580 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -11.4100 -10.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.3660 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2260 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.5430 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.0060 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.1480 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.8240 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.3180 4.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.1560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.8370 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.9750 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.1660 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2560 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5870 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1660 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.2390 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6840 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.7490 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.7980 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -9.3530 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -8.8890 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.3340 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -12.9500 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -13.2160 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -9.1890 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -8.9170 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.6460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.2120 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.7300 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.1520 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END