ENAMINE-ZINC03379394 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1840 -3.3040 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.4430 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.1890 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.0610 -6.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.1150 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.7410 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4730 -7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.8910 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.4980 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.7410 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.1330 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 0.7830 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.5300 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.8620 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.3480 -8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.5510 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END