ENAMINE-ZINC06566913 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.6700 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.4630 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.6400 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.9760 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.5170 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.8180 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.6220 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.0900 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.6450 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.2700 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.0840 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.2770 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6540 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.8270 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.3490 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.0710 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.7940 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.4830 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.4570 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.7420 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.0440 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.1990 -5.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1840 2.8300 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.1780 -6.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.9000 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.5700 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1400 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.0280 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.8160 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.0440 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.7260 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.5170 -2.6950 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END