ENAMINE-ZINC05043663 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3890 1.3490 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.1460 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.8960 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2880 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.2030 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8100 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.1400 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.4450 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.6150 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -7.2180 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.1880 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.2610 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.8280 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.3510 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -8.3080 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.7540 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.2450 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.7610 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.4890 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.6530 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.0870 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.2750 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.9260 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.7030 5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.7900 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7360 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.6750 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4020 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8460 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6750 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2470 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.9120 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.0060 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.0710 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.0060 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.7090 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -9.5060 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.0350 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.3720 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.5750 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.9890 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.8020 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.9280 6.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END