ENAMINE-ZINC02647737 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2680 1.1400 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.3370 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.3500 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2230 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5740 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.2530 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.7720 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.2640 3.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1130 -1.2330 -0.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.4560 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.3820 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.2850 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.8860 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.3180 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.6150 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.4260 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.0130 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6720 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.2340 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.9940 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.8730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.7120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.6130 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 2.2060 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.5220 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.5020 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.8440 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.6810 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.4180 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.8730 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.8160 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.5030 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 8 -1 M END