PUBCHEM-ZINC06390838 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.9610 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.3520 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.3920 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.9870 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.3130 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.7780 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.1290 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.1080 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.5010 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -9.1920 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.4670 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.0850 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.4520 2.2390 N 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.4350 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.6770 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.0990 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.0330 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -10.2720 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -8.9770 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.5180 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0140 -0.0360 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END