PUBCHEM-ZINC00576265 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.8500 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.5600 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.6460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 4.0280 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.3230 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 4.4180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 3.8330 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 4.3770 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 5.4380 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 5.9630 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 5.6310 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 4.7100 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 3.9470 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.0030 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.2680 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 4.8770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.6200 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 5.4580 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 4.3700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 3.0660 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 4.5840 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8490 -0.9220 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END