ENAMINE-ZINC06537158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6800 1.2110 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1930 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.0160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.4790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.3100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.6960 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.2310 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.3930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.0670 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.4750 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4430 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.5600 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.9870 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9900 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.2080 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.5900 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.7940 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.0720 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.0110 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -3.2430 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.5680 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -1.8340 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -1.1530 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -0.4080 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -0.3400 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -1.0190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -1.7700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2880 0.3900 -1.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.7530 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.4350 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.5160 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.5910 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.8930 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.3010 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.9800 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.6450 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.0160 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9920 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0120 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.0360 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.6780 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -4.5970 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -3.9410 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -2.5130 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -1.2050 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 0.1230 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -0.9650 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -2.3040 0.9520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END