ENAMINE-ZINC05444878 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8010 2.8340 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.9560 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.2940 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.5000 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.7880 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.9680 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.0600 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.8140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.1640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.8460 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.2130 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.8600 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.1320 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.7660 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.1300 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.1270 -0.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0560 -6.6880 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.6860 -1.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2940 -0.1400 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.0730 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.8670 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -0.1960 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -1.2420 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8170 -1.8290 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -0.5460 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -1.1460 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -2.4640 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -2.1060 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.3500 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.5700 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.3900 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.7680 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9570 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.1480 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.7390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2200 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3720 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6340 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.6240 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.8350 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.4740 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 0.3790 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -0.7760 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 0.5310 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 -1.3490 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -0.4860 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -3.2430 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -2.7850 3.0710 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END