PUBCHEM-ZINC03615454 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.8140 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.2530 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -4.7870 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.0770 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7710 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3440 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.9970 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.3600 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.1480 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.5260 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.6250 2.8570 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.6330 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.6280 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.9580 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.5270 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.1530 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.7220 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.6090 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 15 29 1 0 0 0 0 M END