ENAMINE-ZINC05262806 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0530 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6580 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3610 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0760 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.4160 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.9650 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.4100 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.9830 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1130 -0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7640 -2.8750 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5480 -1.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6440 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.8540 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.0620 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.6900 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.2600 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.4540 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.2160 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.7080 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 0.0700 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 1.0350 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 1.3350 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 1.9720 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 1.0080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9810 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.5560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.0520 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.6750 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.6930 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.8060 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.2420 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.3880 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.1700 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 1.6350 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.1440 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.8570 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 1.9620 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 0.5800 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 2.0220 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 0.4080 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 2.9000 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 2.1860 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 0.0800 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 1.4620 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END