PUBCHEM-ZINC05419364 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0840 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7880 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0780 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7700 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1670 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8590 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.1730 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7900 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0840 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0490 2.5000 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 0.0540 -3.8650 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6150 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9830 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4660 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.7040 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.9390 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.7200 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2610 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0040 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2150 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5380 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0080 2.3700 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 17 32 1 0 0 0 0 M END