PUBCHEM-ZINC00517105 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3560 0.8240 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0240 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5150 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.1540 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.6990 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.1850 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.1090 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5270 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.2180 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.6140 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.2490 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.4980 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.3560 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.3850 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 4.1840 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 5.2940 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 6.0110 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 5.6150 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 4.5660 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 3.8540 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.2100 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3040 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.1780 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.9800 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.8490 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.5190 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.6060 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.2760 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.3270 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 3.6510 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 5.5810 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 6.8710 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 6.1730 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 3.0050 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END