ENAMINE-ZINC03359992 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4210 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0780 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.0340 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2380 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.4000 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2780 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0350 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.8690 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5710 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6600 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0000 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.4510 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.7840 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.6800 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.2340 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.9010 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.0310 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.3900 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.5410 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.8470 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -11.9720 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -13.2150 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -14.1670 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -13.4230 -7.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -12.9220 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -12.8390 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -14.8560 -8.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -15.2810 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -14.4740 -10.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -16.7280 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -17.1710 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -18.5230 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -19.4380 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -19.0060 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -17.6570 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5660 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.4590 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.2070 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.8440 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3060 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.9460 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.7560 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.1340 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.9330 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.5550 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.7110 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -12.3700 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -12.2850 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -13.3400 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -12.9900 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -11.7730 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -15.5000 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -16.4580 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -18.8670 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -20.4950 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -19.7250 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -17.3200 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END