ENAMINE-ZINC06887134 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6100 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4740 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.5780 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.5320 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 4.8590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 5.8290 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 5.4810 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 4.1550 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.1780 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.8020 -4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 4.6070 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.8740 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.6620 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.5330 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.1340 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 6.8610 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 6.2420 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.1460 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.6600 -4.9420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 3 0 0 0 0 M END