PUBCHEM-ZINC05708258 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.9480 2.4350 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.1750 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0410 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.3010 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -1.3860 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.2140 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4100 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.7090 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.6810 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7520 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.8820 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.9560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.9070 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.7690 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.3830 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.1500 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.3970 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.0610 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.5700 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.1870 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.3340 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.5680 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.3010 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.0420 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.2760 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0910 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1420 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.1290 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.1120 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.3380 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9210 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.9310 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.8350 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.7450 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.4350 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3600 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.6440 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.8750 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.7530 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.0170 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -6.1670 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.2160 -4.2240 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 42 1 0 0 0 0 21 43 1 0 0 0 0 M END