ENAMINE-ZINC03371356 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 8.5410 3.4790 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 4.2750 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 4.6820 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 4.0720 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 4.4680 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 3.9180 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 4.5220 0.5070 C 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 11.0460 5.7690 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 4.3230 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 4.4430 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 2.9860 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 5.5540 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 4.0550 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 4.1810 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 2.8340 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 4.0580 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 5.5960 0.3300 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 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END