ENAMINE-ZINC06590339 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.2120 -2.4050 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7350 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3530 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.3260 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.2770 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.6570 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.5460 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.5280 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.3030 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.5790 2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0500 3.4060 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.3540 1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 2.7600 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.8710 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.8220 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.4290 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 4.8970 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.6780 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.9900 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.5220 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 4.7460 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 6.9700 1.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.4850 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2860 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1760 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.1460 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.1000 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.1120 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.9760 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2050 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.8750 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 2.3690 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.6530 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 6.0430 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 5.7660 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 4.3840 -0.2920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END