PUBCHEM-ZINC00114098 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -1.1980 3.8490 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.5320 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.6570 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 6.1010 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 5.4260 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2920 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.3490 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2450 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.5390 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.8540 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.3390 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.1650 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.4950 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 8.7320 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 9.8210 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 9.6980 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 8.4850 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 7.3720 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 6.0560 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 5.6840 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 11.0380 -1.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.7190 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 6.3230 0.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.9700 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 4.1900 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 6.9790 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 5.7730 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.8700 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.4650 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.5550 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.3120 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 8.8320 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 10.5800 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 8.4040 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.0990 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 6.0860 0.8630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END