ENAMINE-ZINC03349396 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6100 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2050 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -0.6520 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6960 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4210 7.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8420 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.5040 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.4180 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.1080 11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.1160 11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.0300 11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.7170 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.5050 13.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2180 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1630 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6960 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7700 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.1820 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9190 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.3310 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.3730 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.8220 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.9850 11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.4280 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.6830 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8570 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END