ENAMINE-ZINC06831202 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0660 1.4500 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0560 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6230 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1370 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.5430 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.1920 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.5460 0.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.6290 0.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0440 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.8210 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4600 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.2600 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.2610 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -4.8350 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.7960 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.3860 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8040 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.4330 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.0750 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7620 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.8330 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.1890 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.5030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.5810 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.1190 6.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9540 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4960 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.2780 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.8790 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.5810 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.7160 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.0580 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.2510 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.2200 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.0150 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.6180 7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 2 0 0 0 0 M CHG 1 25 -1 M END