ENAMINE-ZINC00261960 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.2280 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.5250 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5180 -0.9330 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6650 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6200 -1.5960 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.4620 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.0040 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.7270 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -3.3960 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.3460 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.4870 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.1440 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.3650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.8180 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -4.2580 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.0570 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.4160 2.4210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END