ENAMINE-ZINC05062213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.1560 -0.6730 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7360 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0660 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8510 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7110 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8800 -2.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.6600 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1500 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9040 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.8020 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.8630 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.7870 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.6140 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.8050 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.7030 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -9.7480 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -9.5140 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -10.4720 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -11.6650 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -11.9000 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -10.9430 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -13.3980 -0.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.9130 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.0300 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.6620 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3420 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8400 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7380 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.3310 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.9100 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.2280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.2890 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.4370 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3760 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.9440 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.1290 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -9.1900 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -8.5820 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -10.2880 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -12.4130 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -11.1280 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.6940 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1370 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.0480 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END