ENAMINE-ZINC02645806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6570 -0.5500 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7170 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1920 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.1010 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.7020 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.9460 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.6280 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.0740 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7910 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.2210 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9560 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5210 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1340 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8010 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0760 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7380 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.1200 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.8440 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1890 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.9610 8.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.2390 8.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0420 9.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.2280 9.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.4160 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.2130 9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.6730 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.3170 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.2710 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1630 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6360 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.6980 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.1830 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.4080 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.6130 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.6160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.5190 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.9970 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.1760 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.9240 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.7550 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.5160 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.3060 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -6.5740 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.7080 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.1970 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.4040 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.4900 11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.2790 9.7320 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END