ENAMINE-ZINC03190977 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 5.6600 1.8630 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.4870 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.3890 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.0990 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.4990 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.3710 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.9860 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.1110 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.2650 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.7740 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5170 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.1100 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.7680 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.9840 1.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.0850 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.8560 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5220 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.6880 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.9850 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.1510 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.6800 0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.5360 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.1090 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.4520 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.4400 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.0500 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.4880 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.9380 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.1400 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.4830 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.3670 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.7270 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.8430 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.9460 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.8300 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.1900 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.3060 0.4360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END