ENAMINE-ZINC05108636 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0900 1.3050 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2060 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -0.4280 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.4510 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2820 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8060 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0270 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5450 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.8450 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.6260 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.0990 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.9370 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.1840 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.8640 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.9660 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.3440 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.4440 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.1740 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.7990 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.6970 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.2810 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.3660 6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.5280 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8070 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6560 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.3750 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.7940 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7150 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.2500 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.9230 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.2200 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.0400 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3630 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.1830 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END