ENAMINE-ZINC03606957 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1250 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8290 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.2080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.8940 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.2030 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.8230 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.0870 4.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.2140 5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.3770 4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.3090 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.3100 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -6.7260 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -8.5060 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.1880 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2940 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.7540 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.9740 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.2850 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -6.2400 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.3410 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.7960 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -7.6950 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.9830 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -8.8210 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -9.3060 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.8720 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -7.3870 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -9.0780 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 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 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END