PUBCHEM-ZINC00611033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6400 1.8220 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.3470 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4600 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8060 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6480 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.0140 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.5450 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.7010 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.3350 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.9310 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.7670 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.3200 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.0980 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.9710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.5870 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.4500 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.6970 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -11.0850 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.2230 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.6000 -1.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.0320 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9810 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.0970 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.4380 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0720 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.1880 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.2350 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.6700 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.1130 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.6790 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.2890 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.4520 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.6130 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -11.3690 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -12.0590 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.5370 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.9120 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.3450 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 21 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 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END