PUBCHEM-ZINC05353465 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.3610 -4.3190 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.6120 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.7270 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6870 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.0220 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.1590 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.4490 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.5920 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.4060 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.1100 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.9280 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.1880 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.1980 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.5190 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.1690 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.1790 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.5040 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0330 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1830 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.6380 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.6100 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2400 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.0580 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.3110 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.4020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.1440 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.1940 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.4420 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.7990 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.8460 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.2970 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.7360 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.5270 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.7000 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.7170 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5000 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1610 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.3020 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.2500 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2620 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.7180 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.0480 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END