PUBCHEM-ZINC06694522 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0750 1.2380 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5390 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1630 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9450 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4830 4.0340 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.7780 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.9260 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.6640 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 6.5600 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 6.1770 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 8.0050 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 8.4450 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 9.7760 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 10.7180 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 10.2840 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 8.9300 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 11.4300 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 11.4700 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 12.4890 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 12.0730 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8920 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4020 -1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.7670 -2.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.7620 -0.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6560 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.2560 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.9140 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 4.3900 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.7320 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.6580 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.9690 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 7.7230 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 10.1040 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 8.5930 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 13.5250 0.4160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END