ENAMINE-ZINC06542111 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.2730 1.0160 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.3800 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.7240 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.9430 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7880 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0270 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.4260 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.5880 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3460 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4980 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.0140 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.2200 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.1170 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.2720 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.0710 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.4810 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.8300 7.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.6410 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.3860 6.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.4510 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.7250 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7760 10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.5540 11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.2820 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.2350 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.9000 7.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.0240 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.2790 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.7410 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3880 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.1050 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.4800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.6840 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3940 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.9020 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5400 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.7110 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.1470 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.1070 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.8970 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.9880 11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.5940 12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.1100 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END