ENAMINE-ZINC05702658 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1140 1.5200 -0.0710 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 -1.0480 -0.2880 0.0640 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 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3700 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0120 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.0280 2.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7370 -1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1670 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5350 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0810 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7300 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0560 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.6040 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.3360 -5.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 2.5090 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.3220 -7.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.2240 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.3160 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 0.2440 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.9020 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.8790 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -1.1600 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8040 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8810 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.9600 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8720 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7790 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.0520 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.1670 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.3500 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.6860 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.5120 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.2630 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 0.2000 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 1.1280 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.0000 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.7790 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.7220 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.8240 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -0.2980 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -1.2710 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.0580 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.9610 -7.1050 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 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END