PUBCHEM-ZINC05853019 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9360 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.2480 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.4850 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.7470 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.6570 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.3490 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.2160 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.3710 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.6640 -5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.8090 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.1180 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.0500 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.9340 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.2840 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.4660 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4160 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.2560 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.2300 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.2210 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.5830 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.3000 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.0020 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.1120 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.2720 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.6460 -0.5060 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 36 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END