ENAMINE-ZINC06586266 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.0060 -0.4700 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.8920 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.2820 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.5790 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.9310 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.9990 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.7100 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.3530 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.4760 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.5610 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.2890 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.4110 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.8250 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.5230 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 1.2190 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.9080 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 1.6150 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.8260 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.6100 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 4.4140 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 4.2370 -1.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.0330 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.4430 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 3.5830 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 4.4590 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 4.4470 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 3.5660 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 2.6990 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.7070 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.3670 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3630 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5010 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.0440 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.6820 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.3310 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.9400 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.0440 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6610 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.2020 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.7120 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 2.7430 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.9560 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.9780 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.4330 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.1860 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.4870 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 5.1010 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 5.1530 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 5.1240 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 3.5560 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 2.0160 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.0240 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.7270 1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2580 1.5570 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END