ENAMINE-ZINC02655263 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1440 1.2620 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1080 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.8630 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.2360 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.1340 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.8820 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.8020 0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8610 1.1430 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.0100 1.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1830 -2.2480 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8780 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.8320 -1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.4450 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0350 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.1290 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.2200 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.2380 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.1650 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.0740 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.0520 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.9340 1.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.3380 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.6040 -2.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.6780 -3.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.8230 -4.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8510 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5920 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8200 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.9540 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.7740 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.7560 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.4960 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.9600 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.7990 0.6510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END