ENAMINE-ZINC03489726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1720 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.1270 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.1180 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.5990 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.7700 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.5120 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.2100 6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -3.3770 6.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6280 -3.7120 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.0400 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -2.2140 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -3.2540 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -4.5910 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.4170 7.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8570 -4.0820 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -5.7540 7.1000 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 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.8780 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.5570 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.4170 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -1.2990 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -1.7050 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -2.5490 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -1.2610 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -3.3780 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -2.9190 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -4.9260 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -5.3320 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -6.0890 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -6.4950 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -5.6300 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END