ENAMINE-ZINC02278056 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5520 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.7770 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.3840 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.7870 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.4180 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.5910 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.1980 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.4770 -8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.6390 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.8900 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.5270 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -9.9000 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -10.6460 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -10.0210 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.6490 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.5640 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.9400 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.9180 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.6420 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.1440 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.9180 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -12.4200 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -13.1940 -1.8970 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.7000 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.0130 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -7.9450 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -10.3930 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -11.7200 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.6090 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.1630 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.5320 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.3740 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.3900 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -10.4110 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -10.3950 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -10.6510 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.6670 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -12.6880 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -12.6710 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -12.9270 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.9430 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -14.2650 -2.0720 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END