ENAMINE-ZINC06549855 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.2670 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1350 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7430 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.1040 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.7240 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9820 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.6140 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.0020 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.6440 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.8820 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.5020 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.8840 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -4.6270 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -4.0720 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.9520 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -6.4770 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -6.5540 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -5.9080 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.5860 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.9400 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -8.2820 -1.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -8.5380 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -1.7350 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -1.7940 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -0.9710 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -0.2470 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.6260 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7940 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.4520 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6780 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7820 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.0370 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0550 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.8240 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -9.5870 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.9190 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -8.2610 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 0.4300 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -0.9540 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 0.3270 2.0030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END