PUBCHEM-ZINC04775318 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.6200 -2.5720 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.2220 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.0820 -1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8220 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5680 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7140 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1860 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.1960 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.4740 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.8300 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.9140 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.6380 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2750 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.2660 -7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.3330 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.7360 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.7690 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.1390 -11.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.4760 -11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.4430 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.0730 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.6760 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.6290 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.3750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.4190 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -1.1650 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.6310 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.4140 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.7210 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.2650 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4750 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2500 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.4100 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.0450 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7040 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.0570 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.3560 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0690 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.2760 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.3830 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.7650 -12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.4880 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.8280 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 3 1 M END