ENAMINE-ZINC05446489 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4610 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8480 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6190 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0130 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7780 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.1210 0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.6470 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.4460 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.8530 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.4740 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.6830 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2730 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.4350 3.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3150 -3.0850 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.0390 2.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3790 0.3580 -4.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3270 1.6730 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2260 -5.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2360 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3190 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.6960 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.4870 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.7420 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.4680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.7960 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.3920 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END