PUBCHEM-ZINC06190554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.4750 1.7070 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.2450 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.1690 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3270 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.8410 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.7070 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.4870 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.7780 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5450 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3140 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6030 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.1200 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.4240 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.2150 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.5020 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.9990 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2140 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.9240 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.1460 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9410 -7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.7610 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.2690 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1320 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3170 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.7310 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.8720 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.5950 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3410 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7760 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.1010 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.4990 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.3260 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.8280 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.3380 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.2200 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.6030 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.5750 -10.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.7060 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END