PUBCHEM-ZINC00371136 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.0350 0.7480 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.5940 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.5510 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.7820 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.0580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0950 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.8640 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.3040 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.0230 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.5450 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2720 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.9730 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.2820 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.9760 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.3590 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.0540 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.3660 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.0480 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.4000 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -10.9740 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -12.3490 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -13.1530 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -12.5840 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -11.2100 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.7080 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.5080 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.0000 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.5280 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.3070 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.1130 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6510 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.6850 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.2020 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4370 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.8970 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.1340 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.3470 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -12.7970 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -14.2280 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -13.2140 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -10.7650 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END