PUBCHEM-ZINC05857416 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.4130 1.7470 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.2200 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.2690 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5980 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.3280 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.1800 -2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -1.5550 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2330 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.7060 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.7600 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.3330 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.0240 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.8230 -9.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.5340 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.4850 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.2200 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.8780 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.1620 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.0530 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.1150 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0850 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1950 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.9280 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.2400 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.0110 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.7000 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.4540 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.7660 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.9210 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.6150 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.6560 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.3350 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.7460 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.9490 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.5970 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.0960 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2130 -7.4660 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END