ENAMINE-ZINC03337561 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5500 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2800 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3430 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.1800 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.9820 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.5080 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -6.4750 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0460 -6.8420 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.8240 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -8.1210 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -7.8490 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -7.1330 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -7.0800 -0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -8.2300 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -6.7950 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -5.6860 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -5.8260 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -4.7330 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -3.4980 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -3.3580 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.4530 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -2.1240 0.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3090 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1850 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.4210 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.0300 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.0130 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -8.2360 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -8.9950 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -7.2250 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -8.7880 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -6.7900 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -4.8430 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -2.3940 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.3450 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END