PUBCHEM-ZINC05341909 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.7270 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2040 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.9100 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.2350 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7520 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5140 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7560 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.2420 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.4730 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.3920 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.6100 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6060 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.4270 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.1910 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.8940 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.0900 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.6200 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5200 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1390 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.8480 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.4050 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.0810 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.1400 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.8100 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.5700 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -1.9010 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.7680 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END