PUBCHEM-ZINC06195900 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6470 1.7470 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.2470 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3470 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.6860 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.4110 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.7710 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.4120 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.6950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.3320 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.6250 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5580 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -3.9730 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.9300 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -4.3850 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.0140 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.5090 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.1630 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.3150 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.8150 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.1710 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.8760 -7.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.2530 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.4440 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.1620 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.8730 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.0290 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.8150 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.9050 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.7940 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -4.8820 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.7530 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.9260 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2000 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.2090 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.9000 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0940 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2150 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9130 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.4750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.1970 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.2680 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.3890 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.7730 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.9310 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.5640 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.5540 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.0930 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.8610 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.6650 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.6740 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.8900 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.7740 2.9600 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END