ENAMINE-ZINC07058091 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1140 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 0.9850 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.5690 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.4370 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.8650 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.6610 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.0290 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.6000 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.8050 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7500 -5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4900 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4840 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5880 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.8560 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.0110 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.8950 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.6400 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4890 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9120 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4020 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7680 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3490 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3030 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.1380 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2030 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.2150 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.6500 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 4.6690 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.2520 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.1690 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.2210 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.7910 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.3340 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END