ENAMINE-ZINC03522141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.4030 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1110 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.3230 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.7200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.2560 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6700 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2140 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.7510 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.1630 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8200 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0700 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7630 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.1170 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.5340 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.2480 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.0950 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.6840 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.3220 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.4650 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.9660 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.3270 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.1930 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 1.1430 -3.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8430 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6140 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8300 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2410 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7350 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.5550 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.4900 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.5390 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.8850 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.0690 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.1850 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 1.7170 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.4790 0.0940 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END