PUBCHEM-ZINC03733069 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0090 1.8400 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.3530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4270 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 0.0560 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4860 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.5510 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9090 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -2.0230 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1390 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5970 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.9640 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.8860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.4440 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.0770 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.2800 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.0210 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.3650 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2310 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0420 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.7840 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.4700 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.0970 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1490 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.2380 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.5100 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.8970 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.3120 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.9510 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.1650 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.7570 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.5090 -2.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2340 -3.4240 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.6990 -2.8690 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END