ENAMINE-ZINC02620532 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 7.1560 5.9720 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 7.1310 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 7.2090 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 6.1260 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 4.9660 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.8900 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.7860 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.9490 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 4.9270 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.2040 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 3.8710 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 4.0640 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.5930 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.9280 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.7270 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 3.8400 -7.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.7780 -8.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 4.9620 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 2.5340 -7.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.2750 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 0.3030 -8.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.9120 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.1600 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.1200 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.0700 -7.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 6.2000 0.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 5.9140 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 7.9760 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 8.1140 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 3.9850 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.8700 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.7300 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.1940 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 4.2400 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 4.5830 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.5620 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.2040 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 2.6520 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.7010 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.1420 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.2800 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END