PUBCHEM-ZINC06067346 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9450 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.6500 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7470 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1510 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8100 1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -2.2390 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.3970 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.9290 3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -5.3230 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.0540 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -4.9940 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.9140 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.3610 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.5070 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.5850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4660 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.3410 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.0220 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.1040 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.0970 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0800 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.2000 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.3420 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.3150 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.4590 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1820 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END