ENAMINE-ZINC03592789 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.4440 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0410 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.9500 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.1720 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.2460 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.7440 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.6340 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.9860 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -1.6820 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.4210 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -0.7040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.8330 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.3650 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.0790 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.9920 -2.9040 O 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 -1.4040 -0.9370 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0700 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.5670 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.8590 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -2.6370 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.0510 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.5080 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -1.5440 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.1360 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 0.1870 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.9850 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.2070 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.7750 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.7940 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.2220 -2.2440 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 4 1 0 0 0 0 2 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END