PUBCHEM-ZINC06294137 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3450 2.3920 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2740 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.0980 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0790 1.5570 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8510 0.5080 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.3760 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 3.4270 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.9230 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 2.2640 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.0360 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.7100 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9450 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.2150 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.3350 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.8000 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.0460 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.6980 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.5980 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 0.7240 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 1.9490 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 3.0540 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 2.9260 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 4.2600 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.4280 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 4.4000 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.5370 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 4.8480 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 4.7690 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 3.6160 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.2960 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.3470 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8800 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.3960 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.9350 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.0540 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.9360 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.9310 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.3970 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.6210 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.2800 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1490 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 3.6950 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.5230 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.8720 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.3610 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.1370 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 2.0470 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 3.7860 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 4.8010 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 5.1120 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 5.6020 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 5.7050 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 4.5940 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 3.7780 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 3.5720 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.4730 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 2.1460 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.4520 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.4030 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END