ENAMINE-ZINC04247422 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1530 1.0710 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.2050 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6910 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.8620 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5490 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0640 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8910 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7580 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1030 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.7180 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.8420 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.2690 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.0780 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6040 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.5380 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.0960 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.4610 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -11.2870 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.7510 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.3770 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.8360 -6.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -9.6970 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.8710 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.2450 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.5940 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.8620 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.6400 -9.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9190 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.0350 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.1820 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1560 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2390 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.4630 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5130 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2700 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.6300 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.5180 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.4580 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.8910 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -12.3560 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -11.4010 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.8880 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.1570 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.4750 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -8.2400 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.9970 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.5130 -11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END