PUBCHEM-ZINC02024152 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.9530 0.8330 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4710 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.9230 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2450 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.2380 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9760 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.2060 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.7170 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.9990 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.7610 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0390 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.6860 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.8880 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.9220 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.7200 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.5680 -6.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.8480 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.6940 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0210 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.4070 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.5500 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2870 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.5130 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.0960 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.9890 -10.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.2020 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.4640 -8.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.2680 -0.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.5860 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.8180 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.0760 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.5830 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.4030 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.0710 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.5360 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.3540 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.1580 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.8800 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.0090 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.0310 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.4750 -11.7950 H 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 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END