PUBCHEM-ZINC01635658 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.4130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.0460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.7250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.0310 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.6520 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.0520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.4220 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.0640 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.4650 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 4.2200 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 5.2620 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 6.0300 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.2670 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 4.2250 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5020 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.5940 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.8050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -2.5740 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -0.1180 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 4.7210 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 3.5400 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 5.9220 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 4.7570 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 5.9300 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 4.7620 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.5490 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 4.7270 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.0100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END