ENAMINE-ZINC03498416 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3700 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0580 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6650 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.0960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.5310 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9260 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0570 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8040 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.2240 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.5930 -0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.4300 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.3060 -1.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7570 0.2770 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.2600 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.6110 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.3430 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 3.8090 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 4.2000 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 4.6880 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 6.1270 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 6.5240 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 5.9810 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 6.5820 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 6.1280 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 5.0640 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 4.4670 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 4.9280 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 4.2470 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7240 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7080 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7660 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.1740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.7570 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.5020 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.5520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6990 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 1.9730 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.2010 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 6.6930 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 6.3240 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 7.6110 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 6.1280 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 7.4130 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 6.6020 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 4.7020 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 3.6360 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 3.1680 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 4.5030 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 29 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END