ENAMINE-ZINC02635083 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5610 1.2210 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.0700 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.3710 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 3.5960 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 4.0600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 3.6860 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 2.9150 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 1.7740 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 3.6030 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 4.5480 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 3.0260 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6160 1.9390 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 3.2920 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 3.0030 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 3.9420 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 3.9630 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 3.5510 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 3.5640 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 4.0270 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 4.4730 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 4.4410 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.8300 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 4.2160 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.6190 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 4.6410 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.2590 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.8560 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.2150 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1710 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8100 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.0790 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.0480 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.5240 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.1190 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 4.0000 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.3900 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 4.7630 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 4.3370 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 2.6740 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 3.1360 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 1.9590 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 4.9640 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 3.6290 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 3.2050 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 4.0370 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 4.8370 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 4.7840 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.2080 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.9150 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 4.9550 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.2760 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.5660 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.8560 0.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2050 1.8520 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.3390 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 3.6320 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 53 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M END