PUBCHEM-ZINC03699728 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2080 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6830 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8030 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3220 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.7510 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.9040 -2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -2.9080 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6520 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.2000 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.3130 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.5010 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.5750 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.4620 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.2720 -0.8630 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.8980 0.4130 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4310 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.0060 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.5870 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.1020 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.2550 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.3710 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.5040 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.5200 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.4020 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END