ENAMINE-ZINC03376651 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.0700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.3530 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.8640 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2380 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.7550 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.9060 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.5370 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.0150 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4730 -4.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 -3.4920 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4840 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.4140 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.6380 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.0690 -7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.5960 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.6660 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.5990 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.6640 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.7950 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.8620 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.8010 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.8760 -10.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.6680 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.2450 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.5910 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.1950 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.5070 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.4440 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.3440 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9020 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.8240 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.1240 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.0540 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.4820 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.8010 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.8700 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.5860 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.2470 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.2770 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.3930 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.1830 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.0760 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.6740 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.9600 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.1740 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.8060 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.6900 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.3220 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.8810 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.2820 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.6440 -4.6730 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END