PUBCHEM-ZINC05160172 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5090 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0060 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5760 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6910 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1520 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.6920 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.7480 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.2860 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.7690 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.5880 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.6540 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.2130 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.3840 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.9700 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.3910 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.2530 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.8400 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.4010 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.7320 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.4800 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.9010 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.5970 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8930 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7980 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9220 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2260 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5660 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.4420 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.2790 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4030 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.6360 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.5090 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.7350 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.5980 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -7.4450 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -7.3080 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.9000 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.0570 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.3150 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -3.0630 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -4.5960 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.4040 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.9520 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.7000 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -4.9400 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 38 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 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 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END