ENAMINE-ZINC03484637 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.8500 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3360 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 0.0760 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.0880 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.4160 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5000 -1.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0560 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.8570 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.0560 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.3950 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2700 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.1440 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.3290 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.2410 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.4800 -6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.2420 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.3660 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.0340 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -0.0590 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 0.3130 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 0.7110 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.7450 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 0.2790 -2.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.1650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1110 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.3540 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.5790 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.9410 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.1060 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.4680 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.6760 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.0380 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.6760 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.0380 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.5920 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.3250 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.3690 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.0000 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.0590 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END