ENAMINE-ZINC05014777 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.6320 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.3260 2.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.8780 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5870 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.0060 2.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.5740 2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -8.6380 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.6480 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -9.7180 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -9.5570 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.9210 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -12.0340 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -13.0460 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -14.3840 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -13.9730 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -12.7930 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.2560 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.5840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.8200 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -9.5920 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -11.0500 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -11.6600 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -12.7090 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -13.1630 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -14.9020 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -15.0120 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -13.6440 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -14.7930 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -13.1640 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -12.1490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END