ENAMINE-ZINC06052158 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.7740 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2460 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3000 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.6550 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.4410 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.8180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.4140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.6270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.2500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.2620 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.5760 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.4700 0.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.8110 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.5590 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.0230 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.0620 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.7750 1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.4890 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -10.9840 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -11.4120 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -12.8370 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.9890 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.1900 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.0970 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.1230 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1040 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0770 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9770 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4300 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.6370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.2390 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.4210 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.3610 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -13.1560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -13.4110 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -13.0040 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.9000 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -11.4050 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -11.3460 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END