ENAMINE-ZINC02626438 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.5480 0.9270 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2830 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.6030 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.7940 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.2380 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.5020 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.3020 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.1430 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.9900 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.8330 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.3860 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -3.0150 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -2.1130 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -2.5410 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8660 -3.5400 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -1.5520 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -1.5170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -0.4740 -2.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -0.6490 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -2.5940 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -1.9290 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.0350 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.7930 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8950 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.3820 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.1700 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.3150 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0790 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.5320 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.3260 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -1.6060 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -1.8330 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -0.5450 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -1.0900 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -2.5270 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -0.2650 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -1.6970 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -0.0740 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -3.2890 1.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END