PUBCHEM-ZINC05720728 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 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 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6820 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1010 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.2010 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.8760 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.1670 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.7660 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.0310 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.7210 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0550 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.3540 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -8.9420 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.6260 -4.3340 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.7680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.6890 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.1610 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.0480 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -10.0130 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.6200 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END