ENAMINE-ZINC03464987 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -2.5950 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.4330 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.2870 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2660 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.8190 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5640 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9750 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.3900 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.7850 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.2170 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.5930 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.3120 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.7270 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.7360 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -12.0340 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -12.3240 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.3130 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.0160 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -13.9540 4.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6100 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.8230 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.3240 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.6130 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.4010 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.9020 0.3270 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.4160 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9870 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.4520 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.9020 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.5810 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.1160 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.3240 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.7890 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -10.5100 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -12.8220 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -11.5380 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.2280 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3780 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.2710 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.0050 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.8450 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.9560 0.8260 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 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 37 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 53 1 0 0 0 0 M END