PUBCHEM-ZINC00028256 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.9650 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2450 -1.4740 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.8370 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.1650 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.9400 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.2960 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -4.0830 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -4.5190 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -4.1620 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.3700 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -5.3170 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.2840 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.2920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.7530 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.9570 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -4.3610 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -4.5000 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.0890 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -5.5660 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -5.6210 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.7930 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 4 1 M END