ENAMINE-ZINC00043546 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.1660 1.4670 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0800 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6650 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0400 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3470 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1130 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.5690 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.3460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 5.8110 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.3690 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 6.4480 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 7.8980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 8.3160 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 7.3440 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.1170 -0.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6330 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.7470 0.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0430 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.3940 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.6070 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.8240 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 4.0060 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.9400 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 5.9650 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 8.3550 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 8.2280 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 9.5570 -0.4260 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 27 -1 M END