PUBCHEM-ZINC01352750 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.5830 1.5540 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.0240 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.4980 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.0050 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.6020 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6890 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0850 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.8360 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.2110 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.7940 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.0490 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7360 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.1800 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.7460 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.0580 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.2010 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -10.9940 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -12.3520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -12.9310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -12.1550 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.7920 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.0340 -1.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.8990 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.9260 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.9260 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3210 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.3490 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.1530 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1250 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2140 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.3560 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.8240 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.1610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.7370 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -10.5440 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -12.9650 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -13.9950 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -12.6140 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END