PUBCHEM-ZINC00973161 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.3500 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.4370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.4360 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.2280 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.2270 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -1.4340 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -2.6420 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.6430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -1.4330 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -2.6380 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -2.6300 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -1.4300 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -0.2310 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -0.2260 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.5710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.7070 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 0.7090 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.5770 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.5790 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -3.5750 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -3.5630 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 -1.4290 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 0.7030 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 0.7100 0.1560 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END