ENAMINE-ZINC00580916 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3240 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0470 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7100 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0010 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3770 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0350 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6490 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1470 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7390 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.9350 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.0340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.6100 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.4260 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -2.6820 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -3.1040 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.2800 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -3.5340 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -4.2090 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8410 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6000 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7810 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.9320 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1060 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.8840 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.6580 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.7590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 0.3600 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -1.0970 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -4.0730 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.6040 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END