PUBCHEM-ZINC05426269 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1000 1.3370 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1510 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.4190 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -1.0090 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1040 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8590 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.9140 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.1910 -2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 -0.8220 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.1000 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.1530 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.9050 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.9490 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.1250 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.1200 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.7370 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.9560 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.4590 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.7880 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3160 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.7810 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.3400 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.8780 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.1220 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.6470 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.8160 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.6460 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.8130 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.2230 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.0250 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.4600 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.6680 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.5140 -8.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5280 -2.3100 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.8500 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.0490 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END