ENAMINE-ZINC00231995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2340 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.4920 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.1570 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.8540 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.6460 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.7610 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.2180 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.5630 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.4510 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.9890 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.0100 6.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.4930 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.3410 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.9950 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.2080 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.5440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.2880 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.4940 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.3080 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.7210 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.8980 4.6140 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 M END