PUBCHEM-ZINC05329184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0890 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7730 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.0780 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.6950 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.0040 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.8280 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -3.9000 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4750 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.3160 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.8620 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.6330 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.8590 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.3130 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.5400 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.4560 4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.2970 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.6620 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.2130 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -4.4200 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.0790 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.4890 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.2240 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.1700 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6320 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8530 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1550 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.0760 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.4200 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.6690 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.9040 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.2780 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.4620 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.2710 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.8930 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.2860 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.2730 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -4.8720 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.4730 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END