ENAMINE-ZINC05558205 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.1280 1.0940 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2910 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.5790 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8490 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8370 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5530 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.2710 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.9580 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.6060 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.3290 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8740 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.8480 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.5060 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.4700 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.7760 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.1200 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.1620 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7020 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.0340 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.5490 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1910 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0670 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.8270 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7220 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.8210 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.1020 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.1110 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4860 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2040 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.5280 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.1400 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.4320 -1.4920 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END