PUBCHEM-ZINC03707785 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7700 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.1990 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.1710 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7510 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5540 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2920 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.6510 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.2690 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.5310 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.1820 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.2040 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.5360 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.6140 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.7540 3.0520 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.8100 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.4490 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.5480 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3910 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.2850 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.8730 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.9420 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.4960 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7460 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.6380 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.2120 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.0780 2.4430 H 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END