ENAMINE-ZINC03287615 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.1920 0.9510 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5180 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -1.1090 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0280 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5060 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -2.8750 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.6600 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0420 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6490 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.8650 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1300 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8610 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2950 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.9910 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.2610 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8280 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.4030 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.0640 -7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.3100 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5410 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.3140 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.0440 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4530 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.9130 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.1640 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.3810 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.0110 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3230 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.6860 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.7990 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.8120 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.9410 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.3620 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.1980 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END