ENAMINE-ZINC03544598 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4930 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.1680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1770 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1670 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.7340 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7800 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1300 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6360 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5040 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8470 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3320 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4790 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7280 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.9070 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4680 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6360 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1420 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.8220 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.0030 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5060 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.8190 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.7430 7.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.6500 6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.8810 7.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.4490 8.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.2420 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0780 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.1850 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.1540 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.4900 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.6550 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8550 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.3390 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7290 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.4050 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.7960 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9090 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5180 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6010 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0760 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.0010 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.2130 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.5360 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.4270 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.5940 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.4160 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.0250 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.7170 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9630 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.4370 11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.0840 11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.9370 10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4870 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7580 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END