ENAMINE-ZINC05029570 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.6590 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1460 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -0.3480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3470 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.4730 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.2070 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.9040 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4550 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.3200 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6220 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.0720 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.8950 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.3500 7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2300 -1.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.3000 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.8150 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.0930 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.7840 -4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.2590 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2070 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.8580 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.3160 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.1270 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.4780 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.0140 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.5790 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.3500 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.1530 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0150 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4750 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.2350 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2190 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.2900 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.3090 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0050 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.8230 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.3310 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.4960 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.2790 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.8380 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.7590 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 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 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END