ENAMINE-ZINC03457021 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4000 1.3640 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0880 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6880 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0350 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.5620 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8770 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.6000 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0110 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.0190 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.1790 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1460 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.5650 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.8200 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.2570 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.4420 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.1740 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.7420 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.2960 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.8070 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.7170 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.1990 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.4400 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.5570 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 0.2300 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -0.3190 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.6930 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -2.2330 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -1.4100 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -0.0400 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 0.5070 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 0.7620 -6.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6140 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.7110 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.8470 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.0620 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.0000 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3410 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.6270 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.5780 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.4620 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.2380 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.7830 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.2360 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.4290 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.1180 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.0930 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -2.3370 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -3.3010 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 -1.8350 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.5760 -6.0920 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 9 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END