PUBCHEM-ZINC06093352 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2210 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.3460 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 5.7320 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 6.9700 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 8.1220 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 8.0760 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 6.8530 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 5.6740 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.3440 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.0140 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 9.3340 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 10.5480 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.9180 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 7.0120 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 9.0760 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.8220 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 10.5770 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 11.3730 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.9700 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.5690 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.8090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 9.2960 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 8.4420 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END