ENAMINE-ZINC03371490 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4380 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0160 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5290 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9250 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7610 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9750 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1550 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3090 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9690 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5040 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8000 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9970 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.0550 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.7540 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.0120 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.2660 6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.9640 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.5490 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.6670 7.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.4530 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.6390 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.5770 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.3270 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.1220 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.1830 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.0240 6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2960 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8010 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9090 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.1730 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4290 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.9090 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3210 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6340 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.9920 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3240 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.9690 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.3960 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.6090 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.7180 11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.5060 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.1460 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2550 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0740 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3470 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END