ENAMINE-ZINC00715666 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.1110 0.9060 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4670 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7930 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.1410 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.2670 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6340 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5700 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.1610 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.1220 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.1280 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.2950 2.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.8460 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.4460 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9060 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.4590 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.5450 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.1160 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.5890 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.4970 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.9260 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.1310 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.3940 7.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3230 0.6960 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.9040 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.8850 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.4970 4.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2320 1.4840 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.9760 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.3220 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.2050 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.9630 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1430 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4580 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.8640 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.8600 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.1510 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.3980 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.8740 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.6330 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.3790 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.2490 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.5340 8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.0030 4.7140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 26 -1 M END