ENAMINE-ZINC03309431 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2380 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8920 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.3150 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.1780 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.8230 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2880 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9150 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.8840 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6800 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4770 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1660 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.3120 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1560 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.7860 -4.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.7670 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7620 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.8750 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.4330 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.5020 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.0140 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.4560 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.3920 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.1010 -1.1180 Cl 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1790 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.5640 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4890 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.5250 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.7650 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.4450 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.1290 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0980 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.2630 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.7540 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.0330 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.1570 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.8560 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7410 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END