PUBCHEM-ZINC05389966 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1580 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4650 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.2710 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.4180 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.7510 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4890 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8840 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6420 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0080 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7440 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1650 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.3430 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.3180 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.4280 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.7470 -8.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.4090 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.7410 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2360 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3510 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5660 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7210 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.6300 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4870 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.3970 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.0740 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.4890 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.2900 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END