PUBCHEM-ZINC00656117 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.9930 1.6320 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.1500 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.4370 0.8640 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 -0.3760 -1.9830 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -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 -2.0830 -8.6820 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.4520 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -8.6770 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -9.3820 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -8.7320 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -7.3660 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.6640 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.3180 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.4980 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.3660 1.2010 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 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.0060 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.1500 2.7090 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 -4.1250 -6.4080 5.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.1560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.8370 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.9750 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.1660 1.7510 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 -5.2400 -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 -1.6540 -8.6910 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.1380 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -10.4100 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -9.6280 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -10.4490 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -9.2880 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -6.8500 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -5.5960 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.6180 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.1830 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.2120 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.7320 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.1510 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END