ENAMINE-ZINC05687993 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -4.9630 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 -0.3820 -9.5440 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.0990 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7020 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 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 0.6060 -8.5280 -5.4690 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 0.4750 -10.0950 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.5540 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -10.0120 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.2170 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.7500 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.0620 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END