PUBCHEM-ZINC06421016 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6410 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1560 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -2.5760 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.4360 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8860 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3730 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.0960 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6800 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.9920 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.0630 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.3460 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.7290 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.9730 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.9300 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -7.2660 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.0710 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -9.3940 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -9.6850 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.7410 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.3180 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.5320 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.2230 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.1330 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.1330 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.1680 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1140 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.1280 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.7970 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.2810 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.6120 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -9.6560 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -9.9810 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -10.7150 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.5540 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.8090 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.0150 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END