PUBCHEM-ZINC03699532 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8210 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2680 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3850 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.0580 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5980 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.0080 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1530 -0.4180 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.0990 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.3820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.0050 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.2660 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.9050 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.2830 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.0230 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.3470 -0.2180 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 -1.1000 -0.7320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5240 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7340 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.0370 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.2470 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.5060 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.7520 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.8900 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.7810 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.7630 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.1010 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.6880 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3040 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.6910 -0.1660 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 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 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END