ENAMINE-ZINC03203774 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.1830 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0090 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.4360 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6840 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.2600 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9420 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0620 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4860 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7950 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7940 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1360 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.0410 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.4570 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2770 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.9880 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.5040 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.6380 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.2130 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.4150 -10.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.3620 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8500 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.0780 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.0720 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.2710 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1510 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.9120 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.4230 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.6060 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6120 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.3510 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.1180 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2550 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.8090 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.9470 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.9250 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.0620 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.0820 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.6300 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.6130 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.5150 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.1650 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.4900 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.3180 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.6280 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.9660 -8.5440 H 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 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END