PUBCHEM-ZINC06415710 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7430 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1490 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7390 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0200 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1110 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.4410 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.6760 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.5820 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.2540 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.1660 -4.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.0210 -6.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.9200 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.5320 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1620 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9890 2.4960 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7060 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.5120 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.1840 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.6910 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.6020 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.8210 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5700 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0300 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0630 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 20 1 0 0 0 0 5 36 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 17 18 3 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END