ENAMINE-ZINC04221044 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6800 0.0770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0670 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4300 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0280 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2990 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3600 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.9940 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.3560 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.1480 -6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.0050 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.3810 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.9870 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.2270 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.8520 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.2500 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.8790 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.1200 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.7270 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -7.0990 -13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.8610 -13.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.2500 -12.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.6980 -14.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4440 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0400 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1960 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.2770 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.0370 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.9640 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -5.8310 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.9130 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.1520 -14.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.0610 -12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -7.0800 -14.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END