ENAMINE-ZINC05445319 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5050 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0250 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.4030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5390 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0680 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.4790 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4960 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9800 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5120 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4570 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.3010 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.7530 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3760 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5750 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.1150 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.2040 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.7020 -2.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.5150 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.2190 -1.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6210 -2.5870 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8830 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8510 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1290 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2310 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.0960 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.5840 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1590 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1210 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.4060 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.5310 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6180 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2790 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.6750 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.1770 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END