PUBCHEM-ZINC04869562 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7090 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8500 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2160 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8750 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3480 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0610 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.4440 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.1240 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.4260 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.0420 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3570 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.1290 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.1390 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.5650 5.6780 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 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7280 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9300 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3370 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3430 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5330 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.2040 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9620 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.7460 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.7700 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.4610 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.9950 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.9060 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.8820 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END