PUBCHEM-ZINC03106106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2570 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.2460 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.1020 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.0140 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.9500 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.7990 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 0.2140 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.3810 -3.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 1.5830 -2.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -0.3750 -1.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.1960 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.8220 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.3540 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.8440 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.9870 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -5.6420 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -5.1570 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.0180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -1.8430 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.8210 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.3320 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.3680 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -6.5360 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -5.6720 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.6420 -0.9390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END