PUBCHEM-ZINC03124496 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7260 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5150 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.4780 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.2670 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.2300 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.0180 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.9810 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -7.7580 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -7.5620 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -8.6720 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -9.4620 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -8.9300 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -9.7120 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -11.0250 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -11.5570 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -10.7770 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -11.7870 -5.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8800 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8460 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3300 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0730 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.1590 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.4160 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.0820 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.8250 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.9110 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.1680 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.8340 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.5760 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.6630 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.9200 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.5850 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.3280 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.4140 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.6720 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -8.7820 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -7.9070 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -9.2980 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -12.5810 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -11.1920 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M END