ENAMINE-ZINC04564415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0920 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1450 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9840 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.8720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.5520 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4620 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.9230 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.4520 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.6040 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 7.0900 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 6.4220 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 5.2690 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.7820 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.3240 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 6.4060 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 6.7740 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 6.0610 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 4.9800 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 4.6150 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9550 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9910 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9820 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9580 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.9180 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 5.3370 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 7.1260 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 7.9900 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 6.8020 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 4.7480 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.8790 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 6.9630 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 7.6190 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 6.3490 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 4.4230 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.7720 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END