PUBCHEM-ZINC04568178 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3160 1.2700 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1970 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.0970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4760 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.1200 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -0.1460 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2880 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.3280 -3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 2.3290 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.3170 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0840 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -1.3300 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1170 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6480 -0.8470 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.5160 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.6990 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.6490 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.9220 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.9760 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.7730 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.5100 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.4410 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0970 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8080 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.3210 -6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1330 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0010 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.4450 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9090 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.4990 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.8920 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.1420 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.8990 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.1660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.5200 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2700 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.0010 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.5520 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.3460 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.5670 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.9620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.6010 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.4540 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.3800 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6020 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END