PUBCHEM-ZINC05552428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -4.3590 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4960 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.4230 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.0030 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.3450 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.9250 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.6690 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.3270 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.7470 -1.3620 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.5860 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.1730 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1070 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.5080 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.9620 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.9290 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.4200 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.8150 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -4.1690 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.8510 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -5.7430 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -4.3700 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.8570 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.2530 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.5030 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.8210 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 0 0 0 0 M END