ENAMINE-ZINC06058802 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0330 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8240 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.0720 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.1120 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.0570 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.0410 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.0680 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.1560 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.2310 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.2050 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.1040 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.2840 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.3890 -6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.3460 -6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.3750 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.8070 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.8610 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.4720 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.9990 -10.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.9750 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.9010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7580 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.9560 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.0150 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.9500 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.0830 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6950 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 3.0910 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3360 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.4310 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.5160 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.4220 -8.7350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END