ENAMINE-ZINC03384325 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0930 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4590 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7530 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2160 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.9870 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.0560 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4530 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.5370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7030 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2140 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.4590 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.4470 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1990 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.9610 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9610 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.3800 -9.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5630 -11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8580 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3330 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8310 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.1480 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.1820 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2830 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.6570 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.4160 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.9740 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7710 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3640 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.8060 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.3710 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END