ENAMINE-ZINC05262802 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3740 1.1060 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2370 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7950 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0270 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.7040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1470 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.9120 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8310 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1480 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.9360 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.8920 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.9410 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4460 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.6500 -7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.5400 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.5770 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.2710 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1670 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7910 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.6360 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6510 -9.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1180 -2.8050 -10.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.3320 -8.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8900 0.9980 -11.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.6890 -11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 2.2770 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1990 -9.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.0470 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8940 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1560 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.2410 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2670 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.4600 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4780 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.7960 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.5060 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.5310 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.4960 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.8700 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.4920 -12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.9920 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.9680 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 2.8010 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.8340 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1840 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.0930 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END