ENAMINE-ZINC00247510 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1110 1.1110 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0290 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6560 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.7720 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.4110 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.8120 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1830 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.8970 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.3780 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.0720 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -0.4840 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 0.2370 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -0.3160 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -1.5930 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -2.3240 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -1.7710 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.5310 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.5960 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.5160 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8710 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.8160 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1370 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.2770 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.4410 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.6810 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6840 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.0240 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.0020 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 1.2340 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 0.2530 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -2.0170 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -3.3190 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END