ENAMINE-ZINC03309939 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5520 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.9390 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.5540 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.7810 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.3860 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.7800 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.4360 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.6480 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.6890 -7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.4000 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.4080 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.2180 -9.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.8430 -11.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.8780 -12.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -5.6160 -13.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.9670 -14.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -6.6430 -15.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -6.9710 -15.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -6.6200 -14.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -5.9380 -13.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -7.6330 -16.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.5350 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.6320 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7860 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.7020 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -7.0180 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.0350 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -6.7940 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.2610 -12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -4.2430 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.7120 -14.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.9170 -16.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -6.8740 -14.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -5.6600 -12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END