PUBCHEM-ZINC01638132 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2730 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.6990 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.1090 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.4750 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -6.0020 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.9900 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.9000 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.1230 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.4000 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.4790 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.2820 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2290 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.6540 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.4580 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.2880 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.5720 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.4830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -8.1270 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 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 21 36 1 0 0 0 0 M END