ENAMINE-ZINC05578644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8900 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.6040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.9360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -8.4450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -7.5530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -8.0290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -9.3990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -10.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -9.8290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -10.7030 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -12.0950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -9.8600 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -8.8820 0.0540 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.9140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.6260 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -6.4880 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -7.3370 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -11.3600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -12.3240 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -12.6810 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -12.3410 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -8.2540 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -9.3840 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -8.2640 0.9470 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END