ENAMINE-ZINC06784802 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.2220 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.0790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.5390 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -6.7180 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.4560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -9.7690 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -11.1940 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -11.8860 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -13.1920 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -13.7810 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -13.1540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -11.8480 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.8120 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5800 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5970 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.8770 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.8940 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.2760 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.2470 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -9.5760 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -9.6060 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -11.4090 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -13.7370 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -13.6690 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -11.3420 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.6730 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.8580 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.0330 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END