PUBCHEM-ZINC01873661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1780 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.3810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.6160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.2500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.7180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.4860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 7.8710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 8.5000 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 7.8560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 6.4400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 5.7650 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 6.4790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 7.8710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 8.5580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.8600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.5860 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.1880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.6790 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.0070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 8.4530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 4.6850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 5.9580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 8.4150 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 9.6380 -0.0200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END