ENAMINE-ZINC03344490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0890 1.6960 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3200 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.3950 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.2580 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.6270 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.3450 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.4000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.5880 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7660 1.5350 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.2320 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.5800 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.3510 -1.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.2480 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7570 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.2770 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.1200 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.6120 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.2620 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.4190 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.0790 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.9080 -2.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.2330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.3680 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 2.6580 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 3.2710 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 3.6820 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 2.7950 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 3.1650 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 4.4380 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 5.3280 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 4.9470 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 4.8290 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 5.1390 6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.2620 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.1940 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4700 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.4200 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.6350 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.3280 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.9490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.4250 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.3940 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 2.2700 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.6470 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.1460 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 2.5540 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 4.1490 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 1.8100 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 2.4710 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 6.3150 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 5.6360 1.9680 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 3 0 0 0 0 M END