ENAMINE-ZINC03230226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9250 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4390 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.6430 -9.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.5400 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.0710 -12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.2280 -13.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.1500 -13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.6820 -11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1540 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.9770 -14.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5090 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.1410 -12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.6370 -14.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7530 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2600 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.2040 -14.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END