PUBCHEM-ZINC06411927 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.0370 1.2440 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2080 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8100 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.6110 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.3140 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.4280 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.3570 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.0640 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.4030 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 0.4890 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 0.9220 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 1.1650 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8500 1.7720 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 1.8840 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 3.3330 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -0.2420 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -1.1270 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -1.9620 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5980 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.3470 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9030 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.7890 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2830 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.8120 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8120 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.0490 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.6550 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.2920 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.3850 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 1.1990 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.4890 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.2220 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.9350 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 1.3470 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 1.8830 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 3.8960 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 3.4110 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 3.8160 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -0.5870 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -0.2850 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1800 1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.8550 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.7160 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.9340 3.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0560 1.5700 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -0.0200 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M END