PUBCHEM-ZINC02591368 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.6500 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1930 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -0.3150 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1470 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.1770 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.5270 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.8070 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.7440 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.4000 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1140 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.2760 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.4290 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.8030 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.0240 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.8760 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.4980 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4590 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8080 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6090 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.4350 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8260 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.1710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6850 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.1340 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.5790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.0770 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.9660 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.3510 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.9220 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.3140 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.0520 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.3840 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.5960 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.6380 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.1620 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.8640 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.4640 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.4220 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.4730 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.8430 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.1750 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END