ENAMINE-ZINC02627982 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6160 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7090 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5560 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6440 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9000 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.0620 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.9640 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.0900 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.3410 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.9970 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.0850 9.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.7450 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1470 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5870 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7460 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0320 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.4020 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.4180 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.1560 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.1690 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0150 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.1460 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END