ENAMINE-ZINC03431409 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.1780 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.7300 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.6440 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.4360 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.5700 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.1000 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.4600 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -11.3110 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.8190 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.9790 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -12.3970 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.1410 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.6200 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.6740 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.4460 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.3750 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.4910 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -12.8810 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -12.7150 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -12.6790 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.9280 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.9010 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.2300 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.9330 -6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 25 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END