ENAMINE-ZINC00953335 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4200 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 -1.0140 -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 -0.5760 -2.4000 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -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 0.9250 -3.8690 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5710 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -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 0.0930 -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 0.8310 -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 -0.2030 -11.9790 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -13.4620 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -14.0930 -5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -13.9510 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -12.4620 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -14.9480 -6.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -14.9420 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -14.4590 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -16.6210 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -17.5620 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -18.8080 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -18.8790 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -17.3080 -7.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5660 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.4590 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 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 -1.8760 -1.3060 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9460 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -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 -1.1090 -11.4780 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -11.5200 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -13.5600 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -13.9450 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -14.3700 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -14.4740 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -12.3470 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -11.9560 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -17.3670 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -19.6590 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -19.7660 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 M END