PUBCHEM-ZINC05382474 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.7290 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.3180 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.7580 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.6100 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.9140 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1630 3.7320 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 2.7670 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 3.0500 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.8400 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.2020 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.5960 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.3830 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.7990 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 3.4970 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.7550 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 3.6580 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.1200 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 4.8880 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.7460 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END