ENAMINE-ZINC03367468 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.6290 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.7530 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 3.0060 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.8760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 4.0180 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 3.3140 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6910 3.2180 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 4.1360 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 3.5410 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 4.1520 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 3.6250 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 4.2430 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 5.3970 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 5.9230 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 5.3040 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 6.0640 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6040 7.2180 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 7.8340 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9950 7.3090 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0740 6.1640 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9210 5.5360 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 2.0160 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.6250 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.9320 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.4810 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.7220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.4160 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.8710 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.6510 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.3980 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.0580 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2660 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7950 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.8660 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.9710 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 4.1140 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 5.0090 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 5.1530 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 4.1570 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 2.7310 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 3.8330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 6.8170 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 5.7140 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 7.6300 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 8.7290 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9000 7.7940 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0380 5.7580 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9830 4.6390 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 2.0250 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.7440 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.7200 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 5.1500 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.6040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.6350 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6590 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.2290 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.2860 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 57 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 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 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 58 59 1 0 0 0 0 M END