PUBCHEM-ZINC03690146 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.7320 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.2290 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.3760 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.7640 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5530 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.9510 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5470 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2380 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.6600 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.3950 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4680 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.9180 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.4520 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.9220 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.4550 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.4590 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.0190 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.0820 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.5800 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0180 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.9550 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.4970 -4.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6560 -9.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.3450 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.4710 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0990 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.0310 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.1540 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.2320 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.6300 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.0120 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.4930 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.3630 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.8730 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.0110 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.5000 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.3660 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.8760 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.2420 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6310 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7420 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.4060 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.8380 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8460 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0610 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.8670 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.9830 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 39 46 1 0 0 0 0 46 47 1 0 0 0 0 M END