ENAMINE-ZINC04985135 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.2820 0.4440 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0430 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -1.2250 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.8700 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.3560 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7590 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -3.5770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.9330 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -3.1150 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.4460 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.3160 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.2030 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.7980 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5820 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.3730 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.6660 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.0850 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.4770 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.9280 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.7540 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.1210 -10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.6680 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8460 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4250 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.6210 -10.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.5490 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.1040 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.2800 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.9080 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.3520 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1630 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.2460 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.0790 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.5270 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.6260 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0330 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.7310 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.6870 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.5820 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.9450 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.5380 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8570 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2640 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.9640 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.6320 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.6390 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.3280 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.9800 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.9530 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.1740 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.7070 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.2680 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.2810 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.7280 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.5110 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.8850 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.1380 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.8090 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.9330 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.5860 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.2620 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END