ENAMINE-ZINC03387414 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4810 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6360 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.0020 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8540 1.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.7730 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.1410 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.6110 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.8820 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.0310 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.9140 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.6470 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.4830 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 3.5880 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 3.3530 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.7080 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 5.5880 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.7790 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 6.8770 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 7.7350 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 8.8880 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 9.9160 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 11.0540 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 11.1250 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 10.0650 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 8.9940 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 12.5300 0.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8970 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3470 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5660 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.1510 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0720 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7890 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1180 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.1940 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.2360 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.8110 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.2680 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 5.0480 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.9260 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 7.6210 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 9.8270 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 11.8690 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 10.1150 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END