ENAMINE-ZINC03463008 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 3.5740 -6.0770 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.3730 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.5710 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -7.9320 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.7300 5.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -9.9500 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -11.2260 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -11.3940 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -10.2950 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -9.0240 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -8.8470 6.5040 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 0.6010 -4.1440 5.1280 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 2.9230 -8.0570 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.9090 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -7.4450 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -7.5940 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -12.0840 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -12.3850 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -10.4300 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -8.1680 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -7.8540 6.3570 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 3 29 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 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 42 1 0 0 0 0 M END