PUBCHEM-ZINC00389151 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2060 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.5640 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.9050 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.7690 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.4570 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.4670 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.7950 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1120 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0880 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4800 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.1410 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.5300 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3260 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.7450 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.5520 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9570 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5570 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7390 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2760 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.5920 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2910 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.9810 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.0010 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.8120 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4070 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.4920 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4370 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.8750 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5900 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.8750 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END