PUBCHEM-ZINC03805769 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.3240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6340 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8840 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9780 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.7990 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.1550 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0170 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.9150 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.4840 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.9400 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.0630 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.0590 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.1330 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.3460 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.4880 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.4280 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.2150 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.9840 4.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.1740 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.1830 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.3870 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.5830 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.5760 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.3740 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.8300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6230 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6930 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.7940 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.1060 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3010 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.3070 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.2690 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.6030 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.2460 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.3880 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.3130 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.1760 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.2510 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.6140 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.7420 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.5090 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.1560 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.2020 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7540 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.4050 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.1440 -1.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END