ENAMINE-ZINC02645765 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.3040 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.1890 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.1000 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3490 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5370 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.0360 -0.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.7760 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9000 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8280 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.2190 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3160 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.5500 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.6910 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.6020 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.3730 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.2770 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -9.8270 0.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 -10.8950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.7680 1.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6450 1.7230 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7450 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5230 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8360 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.8340 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.4270 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.6270 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.6550 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.3810 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.0720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.3090 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 25 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END