ENAMINE-ZINC00314025 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1780 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9920 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7100 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8600 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8820 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2130 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3690 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6310 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.7540 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.5990 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3380 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.1120 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.2360 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.4980 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.6490 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.5370 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.2700 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2200 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3930 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3630 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4910 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5010 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7520 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4690 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.2190 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.1200 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.3690 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -12.6380 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.6610 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.4030 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8780 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6000 3.7720 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END