PUBCHEM-ZINC05885522 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.9740 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.0820 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.3590 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.5630 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.4950 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.2260 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0240 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.8080 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.5470 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -7.6510 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.5590 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2730 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.5120 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.9370 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1770 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9780 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1840 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.6330 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.7780 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.9580 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.8140 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.0120 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -7.4970 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.9460 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.8370 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -8.6010 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -7.1160 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.9580 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -8.5090 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.7450 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2770 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.7230 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.1500 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5440 -4.9280 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END