ENAMINE-ZINC03491371 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.7910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0170 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3920 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4230 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3310 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8170 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5400 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9220 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.6170 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.8890 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.5060 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.1120 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.7010 -2.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0070 2.1630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.1400 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.1190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1200 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.1440 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.0370 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.4670 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.4070 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9760 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.6690 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 M CHG 1 13 -1 M END