ENAMINE-ZINC04581098 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -4.4170 4.1990 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 4.7680 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 4.3230 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 5.2290 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 6.5790 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 7.0270 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 6.1300 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 8.5280 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 9.0030 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 7.7510 -2.2290 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 -8.1880 3.2730 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 4.8860 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 6.4810 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 8.9850 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 8.7720 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 9.2730 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 9.8360 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 7.7860 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 7.6770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END