ENAMINE-ZINC05268142 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0220 -0.6480 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1300 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4780 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0670 -2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6320 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.8740 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1390 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.4440 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4890 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.2340 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9330 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8680 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8320 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0340 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9580 7.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.4540 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.2600 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.2560 8.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.4730 7.9320 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 0.0740 -4.8540 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3240 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.6500 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.5090 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.0540 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7350 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6020 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2280 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.2520 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4720 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.4480 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3940 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.4180 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.2420 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.8130 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.2720 7.6870 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 44 1 0 0 0 0 M END