PUBCHEM-ZINC01709013 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3600 1.4490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8220 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2080 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.4300 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.5790 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.5210 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.3190 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1480 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8280 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3430 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3780 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.8830 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.8040 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.9080 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2400 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.0180 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5200 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2280 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.6670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.8710 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8870 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.4770 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.5280 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.4280 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.2860 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.3640 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9820 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.6790 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.3600 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7930 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.4150 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.6990 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.9580 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.0840 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.4920 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.2900 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.2270 5.9560 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 M END