ENAMINE-ZINC03365686 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 1.9210 -3.6600 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.6590 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.5320 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.1010 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.4040 6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.5580 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.2840 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.5940 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -10.0090 5.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.3800 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -7.9450 5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -8.8370 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -10.0200 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -8.3640 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -10.5920 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.6190 5.4360 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 3.9070 -2.5710 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.0200 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.0820 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.9980 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -8.1600 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -9.1360 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -7.4530 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.9230 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -11.4500 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.1260 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.5480 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.2080 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.6190 5.8600 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