ENAMINE-ZINC05019770 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.8300 0.7830 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.3200 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.0740 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.4020 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 4.8290 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 5.5460 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 5.0230 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 6.9980 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 7.6260 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 8.9960 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 9.7560 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 9.1310 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 7.7550 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 11.0830 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 11.9060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.2650 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.1610 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.8800 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.6730 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.2440 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8530 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.3930 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.5720 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 2.9370 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.0350 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 5.2830 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 7.0560 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 9.4760 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 9.6880 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 7.3120 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 11.5810 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 11.9310 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 12.9250 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.5840 0.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2230 1.2450 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END