ENAMINE-ZINC03884748 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0350 0.9390 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2190 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.6320 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1210 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.2930 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0940 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.6640 0.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 4.1130 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.4600 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.3840 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 3.0810 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.8490 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.9310 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.2490 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.4900 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.3120 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.0690 6.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2490 2.6920 6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.4170 1.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.2620 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7970 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.5340 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.5930 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.6000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.0160 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.6060 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.7430 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.8070 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.5820 4.4080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 18 -1 M END