ENAMINE-ZINC03506758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0210 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5320 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.1040 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.1170 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0350 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.6470 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.0240 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7940 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.1760 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.7990 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1900 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.8240 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.1960 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.3140 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.7600 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -9.1380 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -9.5530 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -9.5960 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -9.2150 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.7950 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.4560 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -9.9690 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -11.3570 1.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -9.5960 2.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -9.3400 0.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8720 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8790 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8640 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3920 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.9700 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5450 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.4810 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.0470 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5010 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7730 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.3180 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.7000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.8190 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.5560 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -9.1070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -9.9250 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -9.2410 5.3310 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END