ENAMINE-ZINC03256556 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3440 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.3750 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.1050 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.0210 -4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.5230 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.3910 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.2290 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.7630 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.3960 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.0480 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 4.6090 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.5560 -10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.9300 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.3450 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 2.4950 -6.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 5.2790 -11.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.6790 -6.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4960 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3470 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4620 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.4980 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.0500 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.1450 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.5940 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.0980 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.1020 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 3.8910 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7680 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0460 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.4260 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5950 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8970 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6190 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3910 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.0120 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7100 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0330 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 12 1 0 0 0 0 9 57 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END