ENAMINE-ZINC03446719 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2290 2.1520 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.6340 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 0.1560 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.2740 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1800 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.5100 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.3860 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.0700 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.3940 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.7080 0.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1710 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0880 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.0620 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5640 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7710 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.3950 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.4320 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.2080 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.4260 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -1.8660 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -2.0920 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.8700 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.5390 4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.3630 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.7950 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -3.7490 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.4120 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.4960 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.6300 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2770 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.8650 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.1670 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.7460 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0520 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.1860 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.5020 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.8650 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.2530 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -2.0350 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.0410 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -2.2540 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.0310 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -4.7450 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -3.7500 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END