PUBCHEM-ZINC04764215 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4290 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1340 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.8850 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1960 6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.9910 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.7350 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.2170 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.0170 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.2670 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.7860 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.0240 8.2900 C 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 0.4750 -0.3340 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.0780 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.1780 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.9440 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.2300 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.8260 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.0050 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.4220 11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.0840 11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.0080 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.4330 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 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 42 1 0 0 0 0 M END