PUBCHEM-ZINC05892817 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.9920 0.6500 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5140 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.2070 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.2760 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6580 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9730 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.8980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1640 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1370 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.4720 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.6920 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.7120 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.5340 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.3200 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.2780 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.7410 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1730 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.5490 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.4530 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.7980 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.2400 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.3370 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.9970 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.0980 -1.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.0210 -6.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.5590 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.7700 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.4630 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.9140 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8150 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.4920 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2720 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.6150 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.6560 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.5680 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5940 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3970 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7440 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.7230 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.5090 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.6820 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END