ENAMINE-ZINC06657739 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0320 0.2840 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3710 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8710 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.2850 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1830 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.3110 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.1710 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.8980 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5480 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.6080 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.5840 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.3060 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.2840 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.6060 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 1.7590 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 2.8200 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 1.7280 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 3.0980 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 3.8080 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 3.1530 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 3.8730 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 5.2440 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 5.9040 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 5.1900 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 5.8230 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 5.0920 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 3.6940 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 3.1080 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.0970 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8270 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.7180 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.1570 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.3510 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 2.3080 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.0480 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.0060 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.2380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 1.2400 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 1.1740 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 2.0820 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 3.3630 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 5.8010 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 6.9750 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 5.5960 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 5.0420 -1.7850 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 M END