PUBCHEM-ZINC06691466 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8210 1.2280 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0080 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 -1.0570 -1.5300 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.7940 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.9730 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.0800 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.0250 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.2250 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.4990 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5620 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.3580 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.8330 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.8270 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.6830 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -7.5980 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8770 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.4600 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2710 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5100 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9320 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.3320 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.4490 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.4050 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.9280 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.8020 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.8400 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9790 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1850 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.8140 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.9540 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6330 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.9110 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.1700 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.6330 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.1340 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.8560 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -8.5010 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2760 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.7220 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1200 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6630 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4680 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.8390 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4500 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.3990 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.4120 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.7790 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.7860 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.8500 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END