PUBCHEM-ZINC01662846 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0810 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8350 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.2220 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.9430 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.2250 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.8090 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.3970 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.5320 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.6380 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.0270 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.5890 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.1390 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.6530 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.5950 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.0300 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.5550 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.4520 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.4040 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.1390 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.0640 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.8580 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.2740 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.2040 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.0000 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.0040 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1940 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7570 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.0210 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -6.0640 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.6180 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -7.1670 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.0890 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.9850 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.9800 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.9500 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.7960 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.2180 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.0940 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.4360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.5260 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.0560 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END