PUBCHEM-ZINC04772947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0550 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7360 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0360 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7270 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1190 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8180 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1340 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8920 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8140 -7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.0800 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.2780 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9570 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1880 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.8980 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.0940 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.8340 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2960 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.4400 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.7870 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.4660 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.6560 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.6330 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.6350 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END