PUBCHEM-ZINC00385023 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.2440 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.1100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8030 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.5980 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9100 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6650 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0320 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6400 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.8560 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0990 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.5040 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.7700 -6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.5660 -6.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4510 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9200 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.4420 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.4800 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6000 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1970 -11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.1170 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.2450 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.0170 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.4000 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2930 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3740 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5850 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.5680 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.3420 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9980 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.2300 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.2970 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0670 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.4600 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.1040 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.3180 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1020 -12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.7380 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.9660 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END