ENAMINE-ZINC06831747 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3870 1.4970 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0000 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6830 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0670 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1140 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0500 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7010 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -1.4870 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.3320 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.7130 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.7420 -6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3080 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2290 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.2400 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.3910 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.7770 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.7080 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.5290 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.6990 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.6230 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.7750 -6.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.5930 -7.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.3030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.8770 -0.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2210 1.7860 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9810 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8810 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1380 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5790 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7150 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9610 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1120 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.2080 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.7640 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.6160 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6640 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.8820 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 26 -1 M END