ENAMINE-ZINC07157502 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.5340 0.2850 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.1730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.7860 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8060 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.3920 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -2.1360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.9140 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.4710 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.8540 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2540 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4020 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2160 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.7180 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.3750 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.7560 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7120 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.8670 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.7810 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1560 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3460 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.9650 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.7310 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.1530 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1310 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.3160 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.1720 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.4350 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.0450 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.0930 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.2410 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.4720 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2510 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.0550 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8800 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.1590 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.4450 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.2130 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.2240 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.9180 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3400 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END