ENAMINE-ZINC04601322 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.0390 0.6350 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1160 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3540 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6600 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8290 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0890 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.7790 -3.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.4540 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.8220 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.6110 -7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.7990 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.7360 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 6.7430 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 6.9740 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 7.1100 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 8.3050 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 9.1440 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 8.4240 -7.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.9560 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6920 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.4220 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.6060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.6700 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.3920 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.9050 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6260 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.1090 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4360 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6170 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.1140 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 6.7510 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 7.6360 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 6.3440 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 8.5450 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 10.1190 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.3140 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.6470 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3340 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.9060 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.6110 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.6370 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0640 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END