PUBCHEM-ZINC05604333 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6910 -0.4890 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.6190 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.6640 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5800 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.5500 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.5960 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.6290 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 -1.6670 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.1260 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.4540 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.0030 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.6650 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.0140 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.6340 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 0.0070 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 1.2880 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.9360 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.3090 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.1300 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.8040 -1.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.6610 -2.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.2840 -0.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.4560 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.4660 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5470 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.3970 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.4780 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3920 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.1670 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.9910 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.6340 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.4930 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 1.7850 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 2.9360 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.8180 -1.5150 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END