ENAMINE-ZINC05445343 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.1290 1.3500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.0780 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.6770 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0950 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.5120 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.8900 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6680 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.0600 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.0660 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.1510 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.2180 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.9380 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.3140 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.9910 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -8.2980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.9100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.1200 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.7360 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.9890 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -6.6020 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -5.8400 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -6.4480 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -7.8160 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -8.5780 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -7.9750 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -8.4090 1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.6600 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.9800 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.6980 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7100 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.7320 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.1730 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.0910 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3630 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.6630 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.4210 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.8710 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -10.0690 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.8300 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -7.8120 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.0310 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -4.7730 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -5.8560 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -9.6450 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.5700 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 M END