PUBCHEM-ZINC05139559 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.7780 1.6520 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.1490 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.0120 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.4160 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.9550 -3.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.8460 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.5310 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.8030 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.3940 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.7110 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.4360 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6920 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.0450 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.3470 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.6460 7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.8980 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -5.4680 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.7970 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.3470 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -6.5890 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -6.2830 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -5.7130 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.8750 10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.6000 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.0360 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.7580 10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.0260 11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.5720 11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.1900 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.8650 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.9720 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1710 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0640 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.3210 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.0280 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4000 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.1070 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.8500 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.3350 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3930 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0970 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.9120 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.7220 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.8240 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.0140 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.5680 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.3780 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.3890 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.6140 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -6.6000 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -7.0260 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -6.4770 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.8240 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.3240 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.7970 12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.7720 12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -5.4100 10.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.5740 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 58 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 57 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 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