ENAMINE-ZINC03378209 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0720 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0060 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1690 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8960 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3790 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7870 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.2500 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.6220 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.1810 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -10.5360 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -11.3340 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.7800 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.4280 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -12.8110 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -13.4920 -1.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -13.2730 -1.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -13.0400 0.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8610 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6070 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6570 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.6470 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.6140 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.9270 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.5580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.9710 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -11.4060 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.9960 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 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 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END