ENAMINE-ZINC03306833 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5050 1.2580 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0820 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.8040 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.0700 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.6470 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.8740 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6290 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.1300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4550 -3.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.3500 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.6420 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9130 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.9110 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.1810 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.4600 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.7500 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.7630 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.4940 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.2000 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.1210 -3.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -4.5340 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -2.8350 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -2.1380 -3.9250 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.5380 -2.4330 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.0510 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.7830 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.1920 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0200 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.6020 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.3760 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.5520 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.7460 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.7880 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.8960 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.8970 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.9380 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.6780 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.1910 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.2800 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.7750 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.0430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.5770 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.6710 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.1920 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.5900 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.1020 1.4420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 23 -1 M END