PUBCHEM-ZINC06592736 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -2.4870 0.9770 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.4510 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.8220 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2500 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.6220 -3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -2.4730 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.7350 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.0890 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -4.2380 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4600 -3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -3.8450 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.9140 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.7510 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.9990 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9170 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.6660 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.0410 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.2410 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.5150 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.1400 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7590 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1330 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3140 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.9400 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.9990 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6890 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.8840 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.9000 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.1730 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.7530 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.8680 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.2800 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.2280 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.9940 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.2240 -2.6310 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END