ENAMINE-ZINC03344241 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0050 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.0820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7810 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.2560 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1700 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.1040 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.3830 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.3430 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.4160 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.6110 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.7180 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.2100 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.2420 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.1110 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.0010 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.6220 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.1220 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.2110 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2240 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7360 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.8710 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.0220 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.8200 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.0970 2.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7780 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7750 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.1620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.0010 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1360 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.5140 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.2560 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.4960 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.3310 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.9660 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.4420 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.7490 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.8910 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.0070 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.5970 3.3040 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END