PUBCHEM-ZINC05831871 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.7410 1.2900 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.2040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7150 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.1690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.5160 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.7100 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.5720 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.8260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.5630 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.1000 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.6980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.2450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.7650 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.3960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.5470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.0960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.4080 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.6960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.7190 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.5580 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.0990 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.4480 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7740 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.6160 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.5620 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.5550 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6190 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7700 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.6590 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.7290 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.6190 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.8640 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.8460 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.0720 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.6580 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.0150 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.9870 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.4500 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.9980 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.5240 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.7050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.5410 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.5660 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.8120 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.5660 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.6900 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.4510 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.2730 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.0970 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.9850 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.4260 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.6710 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3060 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.9550 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.3700 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 55 1 0 0 0 0 M END