ENAMINE-ZINC03305109 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.9390 -1.5460 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.2950 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.0120 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.7620 2.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.6820 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.6260 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.2270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.7700 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5510 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.1670 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.8850 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.7980 -2.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2620 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.0860 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.6780 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.6890 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.4310 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.5900 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.8760 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.5720 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.1240 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.6440 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.0310 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.0210 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.4090 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9420 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.0770 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.4320 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.2390 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.0530 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.2570 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.4510 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.3490 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -1.7660 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.6360 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.5300 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.6500 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.3220 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.3530 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.6760 -0.4790 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END