ENAMINE-ZINC03352789 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0800 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3790 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8570 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8630 4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3680 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2020 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5680 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8540 6.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.7730 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.6010 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5110 9.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.7830 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.6270 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.7380 11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.0090 11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.1700 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.0680 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.0940 12.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0910 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9090 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.9220 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.9280 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.3370 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.3130 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.6380 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.6190 12.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.1620 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.1950 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END