ENAMINE-ZINC02647341 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 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 0 0 0 0 0 0 0 0 0 0 0.1180 -8.5660 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -9.2000 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -10.5000 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.1700 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.5320 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -9.2340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.4490 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -13.0770 -1.4730 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 0.9970 -6.9670 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.9920 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.6770 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -10.9940 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -11.0520 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.7390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -13.1090 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -12.5080 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -14.0920 -1.8400 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 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END