PUBCHEM-ZINC05140109 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9970 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.0690 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.1210 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4740 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.7220 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.6180 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.2700 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0220 2.4520 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.4300 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3100 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.3400 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.9790 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4320 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.4520 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.7740 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.9970 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.5940 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.9730 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.7490 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END