ENAMINE-ZINC03558174 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3160 1.7670 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.8510 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.0480 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.1620 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.0790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.8810 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.7140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0620 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.4510 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.2610 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.4870 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.0010 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.2900 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.1580 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.5420 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.2380 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.6070 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.8340 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.3460 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.3610 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.5460 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.4680 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.6400 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.9020 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.9740 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.8020 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.1570 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.9640 7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.4090 6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.8600 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.3980 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.7620 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.6690 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.1680 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.5970 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.4080 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.1400 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 2.0430 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.9580 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.6940 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.8190 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.7850 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.9160 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.2650 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.3550 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.1740 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.0830 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.7650 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.2330 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.4700 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END