ENAMINE-ZINC03440452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 8.7870 -3.6340 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -2.9120 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -1.5450 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.8860 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.6080 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.0070 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.8050 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.4500 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 0.8170 -1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.4770 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.5720 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 2.1050 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.4210 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 3.2910 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.5830 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.1970 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.3040 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.4140 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -4.7060 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -3.4230 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.9830 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.5850 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.4470 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.1810 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.3840 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 2.2950 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 3.5140 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 4.2750 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.6780 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.2740 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.3020 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.0650 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.5010 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.2770 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.5460 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8220 2.0600 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END