ENAMINE-ZINC05044715 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4840 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8200 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.5610 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3800 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.7650 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.2840 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.4340 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.0560 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.5280 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.9500 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.0190 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.7700 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.9830 7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.0940 8.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.7880 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.0460 10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.7290 11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -5.1620 12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.9090 11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.2240 10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -1.8620 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -5.9100 13.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9090 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8880 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8730 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3850 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.4270 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.3540 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.3990 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.4580 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.3750 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.4100 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1260 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.4900 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.7070 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.4690 12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.0970 10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.7990 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.7050 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -6.5230 12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -5.1980 14.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -6.5490 13.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END