ENAMINE-ZINC06582344 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.4370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 4.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.3760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.9860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.3150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.2660 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 1.7020 0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 0.7680 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 3.1050 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 1.4410 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 0.2190 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 0.0140 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 1.0310 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 2.2530 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 2.4600 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.8070 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 1.1940 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.9700 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.5450 9.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 4.0020 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 5.1740 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 3.8970 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.2350 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 0.5100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -0.5760 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -0.9410 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 3.0480 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 3.4160 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.4210 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.2440 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 0.5800 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 2.2460 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 1.2440 10.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 1.0840 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END