PUBCHEM-ZINC06273482 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.5520 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0220 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5170 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0470 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.5860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.0930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.7830 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.1620 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.8610 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.1590 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.7790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.3400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.1260 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -10.4720 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -10.4390 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -9.1500 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -8.6860 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -8.6210 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -8.0140 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -11.6390 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.6770 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -12.7800 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -11.5560 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9360 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9060 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9030 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3290 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3320 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.1660 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1630 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.3980 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4010 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.2340 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2320 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.2410 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.7000 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.6940 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.2350 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.7900 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -9.3780 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.6940 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.0010 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -9.6260 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -7.9680 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.6340 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.0090 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -11.9480 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -11.3790 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -12.4560 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -10.6760 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -12.3490 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END