ENAMINE-ZINC04949066 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.5170 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.2240 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.0790 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.4490 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.0130 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.7940 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.1720 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.7420 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.0920 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.6940 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.2070 3.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.2020 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.7600 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.5100 5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.5380 6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.0370 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.7860 7.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.8150 8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.3570 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.6320 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 7.1990 11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 6.1650 12.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.8900 12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.3240 10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.0770 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.3000 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 1.1260 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.7990 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.5780 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.0220 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.7380 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 5.0150 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.5900 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 6.4000 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 7.3690 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 8.1070 11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.4310 11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 5.9330 12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 6.5690 13.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 4.1540 12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.1230 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.4160 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.0910 11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END