ENAMINE-ZINC04923803 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4970 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0900 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.3040 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5220 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5480 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3630 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1540 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8610 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6070 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1780 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0980 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.4700 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.8320 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.8500 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.1950 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 5.5480 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.5530 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.2010 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.8490 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.6810 7.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2250 7.2320 5.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9630 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7250 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9580 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3050 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.4560 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.5030 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.3860 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9090 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8030 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.6010 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 5.9620 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.4330 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 4.1990 8.2640 O 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END