ENAMINE-ZINC06790246 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.0640 -4.7610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5450 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1530 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2180 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.5150 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.7640 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.6980 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.4020 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.1110 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.1800 -2.3440 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 0.0360 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.0260 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.3390 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8900 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.5780 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 M END