PUBCHEM-ZINC05537822 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.4930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8330 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1490 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7780 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2260 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.3860 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.4800 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4220 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2680 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.1680 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.3250 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.8370 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.6960 3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -1.4170 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5060 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.6310 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1250 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.5760 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.7630 5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.9720 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3400 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.9980 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9420 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8120 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8100 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.4330 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.3830 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2790 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.2250 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2660 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.8060 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.0400 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.7090 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.4010 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.0920 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.5190 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.9910 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.1540 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.8040 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.6540 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3630 4.0790 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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