ENAMINE-ZINC02726350 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8560 0.5690 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7520 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.0590 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.2050 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.5640 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.7520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.1030 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.9810 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.7030 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.6730 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0600 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.1930 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.7040 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -0.8460 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 0.5220 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 1.0350 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.1820 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 1.6140 0.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 2.8500 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 0.8890 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 1.8990 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 2.5700 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 2.8440 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 3.4910 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 3.7770 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 3.1500 2.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.8030 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.4790 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.3660 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.5490 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6620 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.0600 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.4460 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7050 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.9170 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.7730 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -1.2430 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 2.1040 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.5830 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 1.5970 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 3.7670 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 4.2990 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END