ENAMINE-ZINC03305571 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3820 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0050 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6670 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0360 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4140 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0970 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5750 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.2340 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.5500 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.2530 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.5190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.2030 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.7260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 8.3410 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 8.4530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 8.9890 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 9.6670 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 9.8210 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 9.2960 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 8.6050 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 8.0840 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 9.4960 2.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 10.3320 -2.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1450 0.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7660 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.7390 0.8060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5500 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.4940 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9620 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 6.0800 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.0230 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 8.8720 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 10.3540 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 8.6880 2.8000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 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 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 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END