PUBCHEM-ZINC06450862 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0990 1.1760 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0150 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.5170 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9970 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.4990 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.0310 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.0000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.3040 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.7460 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -1.7140 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.1800 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 0.1680 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 1.2380 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -0.9310 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -5.1550 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.2210 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.1700 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.5520 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8600 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9660 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8040 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.3010 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9080 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.7630 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.1020 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.7330 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -0.0160 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -1.2960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -5.1660 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -5.5180 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.7980 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.2410 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.9010 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.7630 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.1360 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.5730 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.9610 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 11 39 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END