PUBCHEM-ZINC05650464 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3980 1.5110 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0190 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8560 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7030 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.1900 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.0460 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.4240 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.9540 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1020 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.8130 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4360 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.5130 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.2730 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.5200 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.4990 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.4940 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.8990 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8720 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8510 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.3800 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.4070 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1740 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.1240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.0820 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.0240 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.0820 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7120 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.6380 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.5710 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.2390 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.9850 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.8910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.3240 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.3220 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.2090 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.5540 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.5900 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 38 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END