ENAMINE-ZINC03515235 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5610 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6650 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1380 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.3320 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.6590 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.6770 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3620 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8650 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9410 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3910 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -6.6930 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.9270 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.9480 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.2060 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.2720 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.8140 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -10.1390 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -11.2250 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.6510 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.1420 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9290 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2810 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.6150 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.5950 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.5240 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.0150 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.6250 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.8660 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.0960 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -10.3780 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -10.0630 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -12.1590 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -11.3760 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.8070 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -11.0930 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.9570 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.5560 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END