ENAMINE-ZINC02627273 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 -3.7330 -0.9100 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 -4.5450 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.1500 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4030 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.6770 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.7720 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.5190 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.2140 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.0690 0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.9010 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.0900 -1.7610 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 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5770 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.8540 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.0260 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.9760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 M END