ENAMINE-ZINC05509939 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0640 1.5360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5160 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -0.0790 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1280 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0170 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7980 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.1750 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.7750 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.9990 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6150 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.8270 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3360 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.5020 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.4770 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.1380 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.6610 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.1390 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.1910 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.0000 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.6980 -9.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.8060 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.3240 -9.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2660 -10.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8880 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9020 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9080 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3600 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.9570 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.5650 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.5000 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.3330 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.7840 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.8510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.4680 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9130 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.2720 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.6960 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.7690 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.0340 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.3370 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 M END