PUBCHEM-ZINC05759899 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.4430 0.2200 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.6570 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.8560 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.0250 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.9400 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -0.4860 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.2360 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.3540 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.2580 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.5090 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.0550 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1860 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2870 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.3190 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.6020 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.2660 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.3620 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.1880 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.0190 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.0320 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.7220 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.9170 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.3060 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.2560 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.1050 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.5620 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.0390 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.8120 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.2900 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.9390 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3490 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9290 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.4800 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END