ENAMINE-ZINC03304165 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8630 1.7230 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.4560 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.8340 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 2.6010 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.5790 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.7780 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.1650 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.1800 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.3580 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.1870 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.4320 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.8140 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.9880 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.7550 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.0970 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.0420 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.2670 5.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.5480 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 0.7900 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.6400 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 3.0890 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.1700 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.7020 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.4340 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 5.2300 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 5.2920 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 4.5600 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.7680 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.9100 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6820 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.6770 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.5320 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4780 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.4730 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.7480 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.5380 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9680 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.8820 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.4670 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.6540 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 1.0710 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.2660 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 1.6050 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 1.2470 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 3.4240 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 3.7250 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 3.0110 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 4.1490 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.3860 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 5.8020 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 5.9130 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 4.6090 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.1990 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.5880 0.3090 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END