PUBCHEM-ZINC05159673 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7050 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7790 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0690 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7550 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1520 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8370 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1440 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7600 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0620 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0120 2.4090 N 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 0.0580 -2.6360 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4730 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6940 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.9170 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6850 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2260 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9820 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9580 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4990 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END