ENAMINE-ZINC04785173 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.3230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.6930 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.9140 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.3130 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.7680 -2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -4.6420 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.6480 -3.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.2940 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.1990 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.1890 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.1350 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.4430 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.6400 -4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.5920 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.5220 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.4630 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.4760 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.5490 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.6070 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.4840 -8.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0470 -9.4210 -9.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.3760 -8.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8980 1.8800 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5100 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3220 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0720 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.3070 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6860 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.3430 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.7320 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.4090 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.3410 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.6620 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END