PUBCHEM-ZINC06525068 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0620 2.6170 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.3110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.2770 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.5570 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.8730 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.9080 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.3060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 4.5580 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.4630 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.5450 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.3140 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.4900 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.0420 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8510 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.5410 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.2030 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9580 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7280 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.1720 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.8360 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.8070 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4900 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.4170 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.0930 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.0950 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.8980 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.3360 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.0970 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.5500 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5390 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.9320 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.7290 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.8120 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.8540 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.2990 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.1460 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.0900 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5270 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.9650 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 5.3040 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.2030 0.0440 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END