ENAMINE-ZINC03284414 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.0590 -1.6790 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4480 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.3540 4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.3080 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.5390 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.0230 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9290 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.5880 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.3460 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.4420 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.7770 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.9970 9.7980 O 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 0.9680 -1.0790 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.0270 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.7440 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.0280 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.9600 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.9090 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2430 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.9600 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.1180 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.2930 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.2550 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.0690 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.5330 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END