PUBCHEM-ZINC05330321 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.5290 -0.3650 0.8850 H 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 -1.8420 -1.3320 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.8120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6730 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1920 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.8220 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.6200 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2450 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.8490 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.8140 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.5150 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3140 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8760 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.6160 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.8140 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.2750 -3.0130 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 -1.1640 -1.5880 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.4420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4160 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.4420 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.2810 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.0990 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.7220 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.3660 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -1.5960 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.6400 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.3420 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7260 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.0490 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.4010 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.4330 -4.0570 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 13 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END