ENAMINE-ZINC03510011 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2030 -8.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.4850 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2010 -9.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.1410 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.3740 -12.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.9740 -12.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.2760 -13.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.9390 -14.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.2980 -14.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.0520 -13.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.3840 -13.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.1200 -12.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.5310 -11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.3320 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.7680 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.3240 -11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.6170 -12.4810 C 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.4500 -11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.1960 -13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.3640 -15.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.7960 -15.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.3420 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8710 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.3750 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.7780 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -9.1380 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.3960 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.9210 -13.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.9000 -12.8970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END