ENAMINE-ZINC03888575 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1890 1.8300 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.4420 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.3270 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.2820 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.4880 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.1240 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.5310 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.3100 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.6940 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.4560 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.1720 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.4920 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6440 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.1280 -0.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.5900 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.8550 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.8710 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.6440 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.4720 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.5600 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.8830 -3.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.4170 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0290 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4010 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.5630 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.3850 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.5320 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.3100 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.5970 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.2810 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.4520 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.5130 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 3.8880 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END