ENAMINE-ZINC02645439 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.3560 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3970 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6290 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.8840 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.5710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.5310 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.2730 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 2.3410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 2.9670 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 3.2860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 2.9800 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.3480 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.0090 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 2.4220 -3.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.6260 -2.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.6620 -2.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7280 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.7180 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.0930 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 3.2080 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 3.7760 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.2310 -2.1920 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END