PUBCHEM-ZINC06186687 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.1320 0.8590 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.1600 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5780 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.9200 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7210 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.8660 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6280 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.9370 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -4.4900 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.8050 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.0860 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.7890 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.6730 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.3700 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.5850 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.4160 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.6380 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.8670 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.7490 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.2380 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1100 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.1920 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.0310 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8460 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.9990 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.0650 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2330 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.7320 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.6400 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.7050 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.2150 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.0670 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.2070 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.9730 -1.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7540 -5.5240 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.7760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END