PUBCHEM-ZINC06382968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0400 2.1030 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.7570 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1350 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3190 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.6660 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.5570 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1610 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.9540 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.9090 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.0110 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 5.0080 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 6.0630 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 6.0540 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 7.2120 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 7.9080 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 7.2290 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.8860 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.7000 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.0240 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.1160 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.2260 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.3490 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.3690 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.2640 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.1410 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -4.7820 -2.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.8010 0.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.7990 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.4030 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.1860 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.6080 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.2230 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.6100 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.3920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.5280 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.5690 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 4.4910 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.4500 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 5.2700 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 7.5240 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 7.5460 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.1930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.2100 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.2120 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.2820 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.2800 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END