PUBCHEM-ZINC01612645 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 3.2820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.9070 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 5.2990 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 5.9930 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.0610 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.9110 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 5.8390 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 7.1710 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.4030 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.9850 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.7520 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.5250 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 5.2030 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 5.8430 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 7.5760 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END