ENAMINE-ZINC03325505 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3760 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.3530 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.7560 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.1140 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.3260 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -1.7520 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -1.8990 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -1.5810 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.0710 -1.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -1.6520 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.7330 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.4720 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1050 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.7920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -2.2470 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -2.6380 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -0.8920 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -1.4760 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END