PUBCHEM-ZINC05813927 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3440 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8020 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.1520 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4300 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2310 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6740 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.4310 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.1190 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.4060 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 2.1140 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.3740 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 1.4980 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 2.2150 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 1.5410 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 0.1490 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -0.5800 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.0810 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.6240 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.9770 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.0700 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8610 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.6710 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.5100 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.2980 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1200 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7400 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.5100 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.9610 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.1920 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 3.2950 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 2.0940 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -0.3610 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -1.6590 -0.8380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END