ENAMINE-ZINC02630607 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5330 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4960 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4190 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0160 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3730 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.2960 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8510 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6690 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.5400 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.1300 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.9920 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4680 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.8020 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.7360 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.2600 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8940 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.6500 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.7160 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -10.0790 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8030 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.8000 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8840 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8630 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1850 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1600 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1690 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6280 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1900 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4780 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.7020 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5640 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9930 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.7670 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.1520 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.5330 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -11.7930 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1770 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.2770 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1800 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END