ENAMINE-ZINC06601231 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.7130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.0690 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -10.2190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -10.6540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -10.8690 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -10.5470 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -11.5850 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3680 -12.6600 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -11.2930 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -11.8560 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -12.1560 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -11.9640 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -11.0020 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1910 -10.0230 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -10.8870 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -10.9810 2.2660 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 0.0250 -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 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -10.5960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -10.6060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -10.2170 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -11.7770 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -12.0190 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -12.5700 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -11.5560 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -12.9150 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END