ENAMINE-ZINC06609488 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.8920 2.7190 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.2960 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3130 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.7500 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.1770 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.1600 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.2480 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.1380 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.3480 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.1850 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.5350 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.6040 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.8160 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.0580 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.0430 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.0410 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.0210 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.1730 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.0990 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 4.2340 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 4.4560 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 3.5350 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.3980 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 4.0040 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 5.5070 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 5.6050 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.4910 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.7350 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.9830 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.7400 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.4930 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.6000 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.3390 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.9280 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.6900 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -5.0920 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.3310 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.2050 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.9310 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.9540 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.6810 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 3.8610 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 3.4660 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 6.1100 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 5.8010 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 5.4980 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 6.5560 -5.1280 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END