ENAMINE-ZINC03236069 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1900 1.1680 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1170 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6430 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.5560 1.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6800 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.9370 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.3040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.3000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.2370 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.2060 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.5700 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.0040 -1.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.9570 -1.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.7940 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 2.4020 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.3990 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.3420 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.0240 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 1.4550 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 1.6480 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 0.9510 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.6920 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5190 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7250 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6590 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.6740 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6410 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.9370 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.0380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.3020 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.8620 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 1.8720 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 3.0920 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 1.2250 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 2.7140 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 1.2140 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -0.1280 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.0500 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.9760 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END