ENAMINE-ZINC03184596 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 7.1840 2.0600 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.3750 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.5160 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.3220 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.0370 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.8960 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.8740 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.1010 1.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8520 -0.5000 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.9810 -1.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.5200 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.7840 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.5630 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.9470 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.6980 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.0510 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6660 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.9240 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.4250 -1.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.1200 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.5060 -5.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0280 2.7280 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 1.5100 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.0100 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 2.4420 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.4620 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.4600 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.8490 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.1670 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.5040 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.0500 -7.3690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 21 -1 M END