ENAMINE-ZINC05603932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.2060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0190 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.9350 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.9810 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.2500 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.8130 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.1850 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3080 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5780 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4800 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.4940 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.6200 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8090 -7.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.0640 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.6530 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.9070 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.5790 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.9940 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7400 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3870 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.5660 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.6810 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.4460 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.9590 -9.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.8330 -9.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.8900 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7140 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8880 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.2980 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1940 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6410 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.5900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0280 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.0380 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.8630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.0870 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.3600 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.9100 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.3630 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.7790 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.7400 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.2870 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4450 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.4720 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.7540 -10.2100 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 23 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END