ENAMINE-ZINC02504895 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.0380 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.5680 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.5590 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.0530 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -4.0050 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.9390 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.3850 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.8270 3.3850 O 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.9000 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.9140 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.3970 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.5470 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.3190 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.6460 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END