ENAMINE-ZINC00133272 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 2.3510 -2.3200 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.8270 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -0.5680 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.0280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.5700 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4540 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5590 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.0390 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0890 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.6720 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.7610 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.3460 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.9120 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4560 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.7990 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.1890 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1380 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.5910 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.9200 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.6180 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.4140 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.3260 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.3490 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.4310 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.5650 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.2420 -0.4770 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 M CHG 1 26 -1 M END