PUBCHEM-ZINC03873792 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.5510 0.4340 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.2610 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.9660 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.1400 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.5240 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.2520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 5.6350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.2930 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.5690 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.1720 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.4620 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.1640 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.4640 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.1380 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.5040 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1720 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.5130 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.2380 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 3.4030 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 6.2730 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 5.6410 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2200 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.9040 -2.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.8770 -3.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.0800 -3.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2280 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.1720 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4820 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.7420 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 6.1990 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.3710 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.3980 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.5380 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.3330 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 1.6090 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 7.6180 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 8.0340 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 2.1250 -0.5770 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END