PUBCHEM-ZINC02004335 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 4.7490 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.1000 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 6.5700 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 6.9220 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 6.0380 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 4.5680 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 4.2160 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 6.2720 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.7160 11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 4.5160 12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.7580 12.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 7.1560 12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 6.9850 12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 6.1740 13.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 5.4370 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 4.8300 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 4.9340 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 6.7370 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.2000 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 7.9690 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 6.7560 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 6.2890 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.9380 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 4.4010 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.1690 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.3830 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 5.9380 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 7.3340 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 5.8150 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.3930 12.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.6150 11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.9130 13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.8680 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 7.2540 11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 8.0520 13.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 7.8480 11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 6.9010 12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 6.2510 13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.3240 14.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 7.0880 14.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.3740 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.2560 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 5.5140 10.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 5.7600 11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.9840 13.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 64 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 64 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END