ENAMINE-ZINC05440461 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1310 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2000 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.8700 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.0830 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2640 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.4170 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.9330 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -10.3020 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -11.1560 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.6440 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.2720 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.7540 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.6420 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.8630 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.5850 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -10.8540 -2.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0340 -10.1020 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -12.0600 -2.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3160 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.7740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2680 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.4450 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.7400 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4630 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.6450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.2680 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -12.2250 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -9.1860 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -9.8490 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -12.0100 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -12.3860 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 24 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END