PUBCHEM-ZINC05819001 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0940 1.8620 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.5370 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1590 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.4700 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.7950 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.4900 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.9340 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 4.2140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.8110 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.8410 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 6.3980 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 7.1570 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 5.6940 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.7460 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 6.2320 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.5550 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9120 5.6560 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 6.2140 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.5360 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6030 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6760 -3.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2700 -1.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2060 -1.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.4070 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.0460 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.0740 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.2860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.8830 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 5.8940 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 7.3150 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 4.1300 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.6140 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 7.5520 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 7.9290 0.9680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END