ENAMINE-ZINC04113876 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7270 -0.6250 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -0.0530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1080 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.1190 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6070 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -0.0580 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3830 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.7630 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.0430 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.6580 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.9860 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.6500 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.6340 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.8750 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.4860 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.8510 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.6120 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.0150 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.7630 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6200 -0.2800 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 1.0090 -2.5610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1960 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.6310 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1500 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.1740 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.1290 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.8110 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.8990 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.3220 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.6750 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.8400 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.1590 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6920 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4470 0.5720 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 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END