ENAMINE-ZINC03366316 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3900 2.2740 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.0560 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 0.3380 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.4930 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.3300 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.7300 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.2950 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.4580 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 2.0530 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4310 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4610 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.7470 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.1040 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 -2.2970 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.2940 -2.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.8030 -4.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.8840 -2.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4430 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0380 -6.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.5790 -4.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.8780 -5.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.1710 -4.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.9920 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.9580 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.7390 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.8890 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.6030 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.6090 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.8990 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.1770 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.6600 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.5660 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2800 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 22 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END