PUBCHEM-ZINC00172632 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3550 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0070 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6870 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0530 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4540 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1770 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.5980 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.2280 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 4.5760 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 5.1520 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.3820 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.0350 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.4620 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 6.0100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 7.4020 0.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 5.5500 1.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 5.6620 -1.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.9800 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.6360 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0250 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.0180 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0120 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8720 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1670 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.9570 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.8690 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.3960 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 5.4240 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.2130 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.1940 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.4870 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.5170 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.9110 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.4170 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END