PUBCHEM-ZINC00197454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5320 1.5550 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.8940 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.9520 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.5440 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9190 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 5.4380 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 4.8330 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 5.4610 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 4.9060 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 3.7230 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 3.0960 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 3.6530 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 5.7460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 6.4320 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 7.2650 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 7.3690 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 6.6610 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 7.9640 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 7.5800 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 9.4140 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 6.2860 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 6.1700 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.5230 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0610 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.0660 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.4360 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.1220 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8620 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.5550 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.9470 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.5480 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.9400 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 6.5230 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 5.1770 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 6.3850 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 5.3960 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 3.2890 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 2.1720 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1650 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 7.9990 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 6.7420 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 7.7980 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 8.1430 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 6.5130 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 9.6800 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 9.9380 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 9.6990 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5760 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.8800 -1.1790 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 M END