ENAMINE-ZINC03459656 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.1480 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -6.9090 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.0160 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.5600 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.3270 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -10.6230 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -11.1520 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -10.3850 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.0910 -0.7080 C 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 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.2540 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.7040 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.9940 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.9140 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -11.2220 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -12.1640 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -10.7990 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.4940 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END