ENAMINE-ZINC05603037 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3650 2.0650 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7090 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2440 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1510 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.5160 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.4680 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.8800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.3100 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4780 -0.4620 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.1840 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.4020 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.2720 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.9230 -3.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.0700 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.6020 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.8540 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.0020 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.9630 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.7880 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.6250 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.6760 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.6690 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.0520 -6.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5210 -1.8910 -6.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.8050 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.3910 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.3000 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.8420 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 3.5230 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.4570 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.7470 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.2040 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.9240 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.8620 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.2170 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.6030 -0.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7250 1.2980 -6.9780 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 36 -1 M END