ENAMINE-ZINC03365683 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3740 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0840 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -3.6360 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6970 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.5290 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.0800 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.3710 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.5320 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.4260 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.6980 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.8680 3.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -8.1900 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.5740 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -8.3140 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -9.5190 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -7.6450 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.8440 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.9590 6.6210 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0580 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6120 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1440 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.6110 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -7.3790 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -8.3280 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.7440 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -11.2240 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -11.6390 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -10.4970 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.9500 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.6360 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.9530 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END