ENAMINE-ZINC03408793 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.3190 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1960 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.4390 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8790 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5120 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 0.5710 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.0110 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.4740 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.6920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.2050 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.3790 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.7500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.4360 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.9850 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 1.8920 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 2.6980 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 3.2680 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 3.9320 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 4.0360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 3.4710 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 2.8000 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 4.7100 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 4.6710 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 3.9700 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 5.4070 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.1670 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.6720 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8050 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.5610 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9600 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.5460 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.1010 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.6670 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.1370 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.7560 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.4490 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.0710 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 3.1870 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 4.3720 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 3.5550 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 2.3580 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 5.2070 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 5.9660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 5.3790 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.8130 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9060 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2500 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END