ENAMINE-ZINC03237573 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8570 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6180 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9760 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5460 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3540 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5660 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2460 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.6180 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.2230 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.4330 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.3680 -8.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.4500 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.4480 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.8710 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.6940 -11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 2.0940 -12.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.6700 -12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.8430 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 2.8990 -13.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3390 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7190 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2280 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.2120 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.6340 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.2390 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.2560 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3360 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.0710 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.0880 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.5580 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 2.0240 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.9820 -13.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5080 -11.7030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END