ENAMINE-ZINC04890423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.5070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.7030 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.0840 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0540 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6740 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1630 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.8310 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2200 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.3360 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -6.6600 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.9130 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.8070 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.9580 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.5520 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.4970 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -9.6910 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -10.1910 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.5090 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.3210 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.8120 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -10.0190 -7.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -11.1940 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -11.6320 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -10.3060 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -9.4930 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.5110 -9.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8410 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8960 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8740 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.1730 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.6330 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5810 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.1210 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6520 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5590 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.0020 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.5890 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.2210 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -11.1140 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.7940 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.8870 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -11.9920 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -10.9280 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -12.3830 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -11.9980 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -10.4930 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -9.7930 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END