ENAMINE-ZINC03405058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1070 2.0120 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.5200 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.0320 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2010 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.6580 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.3180 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.2890 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.4490 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.4460 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.9750 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.1220 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -2.5000 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -2.1450 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -2.0680 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -1.7180 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -1.4420 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -1.5180 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.8740 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -1.1740 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -1.3070 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -1.0410 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.4200 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.2310 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.4650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0110 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.9070 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.1550 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.3880 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.1090 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.1490 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.3990 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.4900 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.5150 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.2510 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.1250 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -2.2810 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -1.6580 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -1.9380 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -1.8730 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -0.1520 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -2.3120 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -0.5580 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 0.0160 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -1.6510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.7250 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END