ENAMINE-ZINC03195933 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2160 1.9830 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6370 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1310 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4500 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.8020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.5640 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3260 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.1300 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.9350 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.1000 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6890 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.4770 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.9830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.2650 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -6.0500 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.5540 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.2710 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.4010 3.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1660 -7.5320 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.9650 3.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2400 -0.9050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.1490 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 0.2540 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 0.3370 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.1380 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.9230 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.5800 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.1860 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.1820 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.2570 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.6160 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.1440 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.3710 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -5.6580 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -7.0540 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.8830 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.7080 0.2980 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END