ENAMINE-ZINC06832032 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0040 1.6540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5060 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.8840 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6250 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9660 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5800 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0860 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6810 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -1.6020 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1660 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.2560 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.8420 -6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4130 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.9830 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.6350 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.5120 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.7400 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.8400 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.7140 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.5180 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.6160 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 1.6230 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 2.8540 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.8140 -7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.1090 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1020 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.7440 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.7360 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.1880 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9940 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0460 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0650 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3910 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5330 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0550 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.1570 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3360 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.6180 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.7960 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.5700 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 3.6530 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 2.7590 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.0880 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.4690 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.7980 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.0480 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.5370 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.5450 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.5700 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END