ENAMINE-ZINC03491047 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.9970 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.6210 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.9160 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 5.2390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 6.2110 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 6.2710 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 7.0140 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 7.9590 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 9.1240 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 10.4460 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 10.7540 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 9.8680 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 8.8780 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 8.2880 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 7.2480 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.7410 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.9580 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 4.3660 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.2260 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.8760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.6590 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2520 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 5.7860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.5470 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 6.9660 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 8.3380 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 9.0970 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 9.0410 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 11.2480 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 10.3670 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 10.5570 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 11.8020 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 10.4910 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 9.3200 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 9.3950 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 8.0760 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 9.0840 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 7.8140 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 6.6150 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 6.6330 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.4860 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 56 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END