ENAMINE-ZINC03511312 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9360 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.0600 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.5250 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.7580 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.8130 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.7060 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.3130 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.3720 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.2230 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.2220 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.4220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -11.6440 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.6600 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -10.9530 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.0140 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8720 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8620 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.7060 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7070 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.0090 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.3500 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -10.0740 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.1810 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -12.5730 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -11.9380 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.2800 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END