ENAMINE-ZINC05902106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.0200 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.3140 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.5120 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.6870 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.7070 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.5390 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.3340 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.0240 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.5400 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.1900 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -5.4790 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.5680 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.1360 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.5560 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.4070 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.8170 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -3.3760 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.5230 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.1070 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.2460 3.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.3770 1.0910 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.5070 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -11.6100 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -11.6450 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.5600 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.3160 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.6510 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.3090 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.7140 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.7520 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.7010 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -2.9150 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.1780 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.0560 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 M END