PUBCHEM-ZINC06160110 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7430 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.3200 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1710 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.3400 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.5690 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.6490 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.4940 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2630 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.8480 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.5970 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.1580 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.7880 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.6700 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8290 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8070 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6150 1.2350 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 -1.0200 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2820 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.4730 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.6140 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.5590 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.9120 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2720 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.1630 1.5940 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 M END