PUBCHEM-ZINC01558274 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.2000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.9820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.3410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.9640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.2340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.8310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7220 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.0680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.2760 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.6090 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.7230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.5110 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.1860 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -0.0460 0.0730 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.5120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.9440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.0420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.7300 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.4960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1860 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.0040 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -1.5980 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.8010 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 0.5040 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.1250 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END