PUBCHEM-ZINC00387638 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5230 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.9570 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3780 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.8320 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.2310 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.1980 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.7650 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.3440 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.8850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6590 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.1460 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.2870 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.9400 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.4680 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.7640 -0.9800 N 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 -1.0090 -0.2000 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.9770 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8630 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.5800 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.5210 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.7460 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.8500 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.6580 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.0370 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.1980 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.3460 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END