PUBCHEM-ZINC05393108 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0450 1.2950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8060 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3070 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.2640 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5460 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1570 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.9060 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 2.3900 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 3.2500 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 4.6070 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 5.0550 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 4.2080 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.9100 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7640 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5950 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7040 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6740 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.8940 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4790 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.5990 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.7390 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.3700 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.6210 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 2.8720 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 5.3060 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 6.1110 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.2460 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4640 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8510 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3540 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.5690 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.0690 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END