PUBCHEM-ZINC05838702 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.6660 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4470 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9310 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -2.0440 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5140 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.9990 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5330 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.0350 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.5700 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -8.1070 4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -8.5220 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.5570 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -8.2660 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -10.1620 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6390 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.4730 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.2140 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.0990 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8180 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3220 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0690 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.0970 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3390 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.9500 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4000 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5780 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.1460 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.9980 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.3430 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.5680 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.2140 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -6.1070 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.2440 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -8.2040 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -9.6470 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -8.1540 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -8.7120 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -7.1770 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -8.6360 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -10.4000 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -10.6660 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -10.4400 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -8.6690 3.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7800 -8.2820 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 44 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END