ENAMINE-ZINC04905784 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.6390 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.4610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.5470 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.8970 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 5.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 4.8470 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 5.8260 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7070 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9250 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0870 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 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 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.3880 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.7600 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.8650 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 4.2920 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.2590 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.7730 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 4.1360 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.6720 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.2350 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 5.9940 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 6.2100 1.0180 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END