ENAMINE-ZINC03321605 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.6720 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.7950 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -0.1590 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1880 -0.7000 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 1.2540 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 1.4750 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 2.5480 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -0.2760 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 0.1310 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -0.0080 4.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 0.5070 3.9880 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 1.9010 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -1.3060 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 0.3810 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 1.1610 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -0.5260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 0.4620 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 1.5280 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0810 -0.1590 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END