ENAMINE-ZINC03441027 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6740 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0410 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5890 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7340 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.6090 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.8800 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.8570 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.0950 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.0080 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.3090 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -9.4660 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.7440 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -10.8100 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -11.8920 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -12.0210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -13.1210 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -14.0920 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -13.9660 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -12.8710 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -15.2910 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -16.0580 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -16.2060 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -14.8270 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.1880 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2560 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6880 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6900 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -9.4330 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.4580 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -11.6110 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.7340 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -11.2620 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -13.2220 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -14.7260 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -12.7750 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -16.3890 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -16.9250 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -15.4060 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -15.6590 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -17.0730 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -16.5360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -14.1760 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -15.6940 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -14.2810 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1000 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.9340 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.2250 4.6270 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END