ENAMINE-ZINC03408104 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2880 1.1740 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7130 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9430 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6300 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8520 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7780 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1060 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8930 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8600 -4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -3.5360 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.6570 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.9840 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.7140 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.1180 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.7910 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0590 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9200 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.3480 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.4760 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.4480 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8900 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0470 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.2440 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6880 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1520 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.0950 -11.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5970 -12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6030 -13.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.4300 -13.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9710 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9620 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.2140 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.3160 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1780 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3670 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4260 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.7430 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.4490 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.7510 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.6890 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.3260 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.0220 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.8910 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.3870 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.6910 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.1920 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.0460 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.3880 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.0720 -14.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.7600 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.1150 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.0070 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END