PUBCHEM-ZINC04631792 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.9100 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.2490 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.0290 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5720 -2.4420 C 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 -1.8710 -0.7070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4570 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.9760 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.3380 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.8140 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -2.9290 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -1.5680 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.0920 2.4710 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 2.6940 -0.9680 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.6310 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3100 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4330 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2360 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.5080 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1780 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.1840 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.5140 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.0290 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.8780 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.3010 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.8760 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.0280 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END