ENAMINE-ZINC03289013 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1490 1.1000 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.4920 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.9250 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0470 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1380 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.8170 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.1380 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.4820 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.2650 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.6330 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.2530 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.5150 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.3650 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 2.4440 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 1.8010 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 3.3360 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 3.2450 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 4.1120 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 4.0280 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 3.0780 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 2.2110 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 2.2990 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 1.2150 -2.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 5.3040 -3.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5440 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.2430 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.2320 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.1880 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1630 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.5450 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.2130 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.3150 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.9980 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 4.3670 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 3.0160 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 4.7040 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 3.0130 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 1.4690 -5.2780 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END