ENAMINE-ZINC05061032 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.4120 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0460 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8820 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -0.4110 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1480 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1860 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0160 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2120 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5820 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.7570 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5520 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7110 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.2260 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.4070 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.3350 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5270 -0.4960 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.8090 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.0940 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.4120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.2180 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -2.1180 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -1.4130 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -2.0750 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -3.4420 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -4.1470 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.4910 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -4.0910 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8430 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0740 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2940 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3850 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1640 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.6190 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8090 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2050 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7300 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8590 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5170 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.0460 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.7570 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.6480 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.1640 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.2390 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -0.3510 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -1.5310 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -5.2090 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.0380 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -4.1200 -0.9030 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 27 48 1 0 0 0 0 M END