ENAMINE-ZINC03884742 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 5.5630 -5.8810 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.5050 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.1540 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7750 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.7430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.0890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.4670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.1520 0.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3230 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.8970 -1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.3420 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.1110 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.4680 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.5060 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.2250 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.8840 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.8510 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.1360 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.7870 -2.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.3410 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.5300 -5.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8680 -6.3860 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.5360 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.9990 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.3820 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.7200 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.8480 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.3490 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.5470 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6440 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8230 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.0030 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END