ENAMINE-ZINC03621091 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.4470 -0.8180 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.3060 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.6310 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0800 -1.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.3520 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0600 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3670 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.6160 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.2730 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.0690 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.0570 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.7000 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.4440 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.4070 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.7180 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.5040 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.1510 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.0570 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.3160 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -2.5800 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.5020 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.3720 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.2820 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -5.3240 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -5.4560 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -4.5440 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -6.4670 -10.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.3260 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.5170 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.4470 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.1890 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.1690 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.5210 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.6550 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.0420 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.0970 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4640 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.3520 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.6690 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3990 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.2780 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.6890 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.3170 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.5600 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.1820 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -6.2700 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -4.6450 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END