PUBCHEM-ZINC02011032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5270 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.8520 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.4420 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7060 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3800 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.7910 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.6140 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.1520 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.4490 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.8200 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.6310 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.1140 -2.7420 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 3.4570 -2.0440 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.1690 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.1850 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.5370 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.1280 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.1120 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.2500 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.3960 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.4130 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.3490 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.3330 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.7180 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END