ENAMINE-ZINC04865380 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.9190 1.4930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.0060 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6340 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9960 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.7240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0780 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.7160 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8620 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1020 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0120 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.5990 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.3570 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.5400 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.9570 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.5880 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8010 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3840 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.7590 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.4980 1.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.9630 6.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.7750 5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6370 7.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0360 2.0160 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.7390 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.7990 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0680 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4960 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2130 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.2160 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2230 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.7160 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5250 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.7900 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.5120 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.5500 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END