ENAMINE-ZINC03194215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2860 -1.5540 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.6720 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.2520 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.1100 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.2130 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.7470 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.2960 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.3360 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.8190 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.0030 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.2390 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 2.8130 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 4.0920 6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 4.8370 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 4.3460 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 5.2240 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 6.5380 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 7.0020 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 6.1500 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 2.1020 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 2.8090 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.1600 10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.7910 10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.0620 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.7140 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.1660 11.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5470 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.9400 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.1140 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.1390 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.2700 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.6140 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.1620 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.0380 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.7970 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9640 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1310 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.2670 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.1960 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.0880 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.6690 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.2230 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 4.9010 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 7.2000 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 8.0250 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 6.5260 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 3.8840 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.7180 11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.0070 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.1180 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2920 -0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6470 0.3530 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END