ENAMINE-ZINC02660865 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.7340 -0.6820 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.0760 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.4470 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4480 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -0.0400 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.9480 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.5460 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.6260 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.0150 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.7880 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.1580 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.7660 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.9960 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.6210 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.5760 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.9070 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.7320 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.1180 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.1070 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.4390 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.3770 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.0620 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.9370 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 3.2520 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 3.7720 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 2.9890 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 1.6810 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 1.1550 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 0.9180 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 1.5260 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 5.0530 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 5.5250 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.4170 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.7670 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.2940 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4630 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8230 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8870 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7160 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1510 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.3170 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.7570 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.0210 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.3490 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.8830 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.7510 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -9.7500 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.8620 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 3.3980 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.1380 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 2.3980 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 0.8100 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.8340 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 6.5590 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 5.4710 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 4.9060 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END