ENAMINE-ZINC00038302 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2430 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.8210 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.1360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.6020 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.2200 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.0400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.4180 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.2560 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -6.7330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.3590 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.5130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -4.8290 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -5.7260 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -7.0010 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -7.5800 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.6410 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.8290 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.3240 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.4450 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -5.2600 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -5.9750 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -6.7510 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -7.7060 -0.1090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END