ENAMINE-ZINC02645328 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3210 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0720 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7430 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0240 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3920 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0510 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1120 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.4420 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0510 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6840 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.0410 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.6380 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1390 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.6470 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.9160 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.3010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -7.1360 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -8.5030 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -9.0520 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -8.2100 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -6.8420 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -8.8860 1.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -10.4740 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -11.6010 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.6270 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8230 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1300 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.1920 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.0000 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.4550 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.3270 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.3180 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.5130 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -6.7120 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -9.1500 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.1900 1.0460 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 3 0 0 0 0 M END