ENAMINE-ZINC04516012 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8940 1.8120 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.3090 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 0.1320 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2400 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.7470 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.4400 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.9000 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.3940 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 0.1540 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.1250 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6820 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.5420 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.9380 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.0880 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3280 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.8010 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.2650 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.6020 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.0340 -4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 5.1870 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 5.7740 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 5.5660 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 4.9540 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 5.4420 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 6.5430 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 7.1560 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 6.6640 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 7.4290 -4.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.9890 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.2030 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.3150 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0500 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.2520 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1370 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9370 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.2430 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.5150 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.3830 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.1110 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.2980 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.1900 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.8820 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.2310 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 6.8390 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.3890 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.6210 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 4.0940 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.9640 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 6.9250 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 8.0160 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END