PUBCHEM-ZINC05456365 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4520 -2.1020 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.5990 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.1020 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.5630 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.5130 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.7170 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.3960 0.5840 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.5240 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.7940 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.0040 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.4990 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.7730 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.7550 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.0980 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.4560 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.9600 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.4360 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END