PUBCHEM-ZINC03099998 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.0460 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.3160 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.9640 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 5.3460 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 6.0910 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.4400 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 7.5080 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 8.4590 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 7.5680 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 6.3390 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 6.0860 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 8.7510 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 9.9750 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 11.1400 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 11.0380 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 9.7890 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 8.6960 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.2390 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 3.3950 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.0060 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 10.0170 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 12.1050 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 11.9280 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 9.7050 -1.1910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END