ENAMINE-ZINC03163729 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3170 1.3640 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0830 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6610 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0270 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1260 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.7270 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.0900 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.8760 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2810 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9180 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2590 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.9920 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.2980 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.0190 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.4430 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.1430 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.4180 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.6990 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8060 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.6760 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.1180 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.5550 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8940 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4570 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.7140 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.7480 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.0340 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.0090 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.6960 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.4040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END