ENAMINE-ZINC06784654 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2580 1.3420 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0510 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.6860 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.8820 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.3230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.5770 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3950 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.3980 -2.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1660 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.6140 -2.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6770 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.1200 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.0180 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.6990 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7960 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.1880 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.3060 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.4530 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.4530 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.2440 5.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.1630 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.5270 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2710 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3390 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.2480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9170 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.8100 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.6830 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.6940 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.1930 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.0420 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.3110 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.3960 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END