ENAMINE-ZINC05308560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8400 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.1480 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.5690 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.6180 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.0840 -3.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.9620 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.3770 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.7630 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.7520 -7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -9.1940 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -9.6040 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.9630 -11.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.8400 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -9.2720 -9.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -10.2530 -12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.0660 -13.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.4740 -12.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.9320 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.1090 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.7860 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.6480 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.8730 -12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -9.3730 -12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -12.1280 -12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.8970 -14.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.6510 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -11.2460 -12.6580 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END