ENAMINE-ZINC06905330 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7870 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8850 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.8790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.3860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -9.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -10.4660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -11.1500 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -10.4530 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -9.0710 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -12.9120 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -13.2990 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -13.3120 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -13.4250 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.4110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.7010 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.7110 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.5280 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.5180 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -8.5490 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -11.0110 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -10.9880 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.5260 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -14.2650 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -12.8860 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END