ENAMINE-ZINC01740516 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3610 1.4700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8430 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1530 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.3720 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.5240 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.4740 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.2940 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.1340 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8270 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.3820 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2560 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.0670 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.2670 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.5590 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.5210 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.1910 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.1090 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.6990 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8980 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8950 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5280 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.3960 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.4680 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.3830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.2680 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2980 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.8180 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.7510 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.1630 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.3710 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END