ENAMINE-ZINC04985330 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3230 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.5980 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4560 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.5840 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.8240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3940 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.2550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.4440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.6520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.6800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.4850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.2760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.4650 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.9760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.0010 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.3770 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.9440 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.4270 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.5780 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.5050 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.1280 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.9500 -0.0490 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END