ENAMINE-ZINC00074683 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0540 0.8920 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.4560 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.9110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0160 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.3320 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.7860 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.3070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.6130 0.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.0610 0.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.1520 -1.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.5950 -0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.0240 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.0040 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.0080 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.3390 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.6420 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.3020 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.0320 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.0150 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.6690 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.4000 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5450 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.2480 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.1550 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.9640 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.8400 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.6050 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.6720 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0640 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.0460 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.4280 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.6860 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.8790 -7.4410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END