ENAMINE-ZINC02461625 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.5020 2.7550 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.4470 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.4210 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.7040 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0260 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 3.0420 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.3900 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.3970 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.5820 -0.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2830 -2.0450 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.2780 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.0770 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.5900 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.3190 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.5990 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.8860 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.6400 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.2910 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.9200 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.4550 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.8840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.9710 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 4.6380 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 4.2210 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 3.1360 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.7320 -2.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.5550 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.2300 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.5990 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.2510 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.0650 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.4300 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.6340 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.0570 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.1850 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.8910 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.3650 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 4.3040 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 5.4890 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 4.7460 -4.0760 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 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 25 2 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 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 9 1 M END