ENAMINE-ZINC06543366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2730 1.2940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6660 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1220 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.9820 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.2410 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.1390 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.6700 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9650 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.1140 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.7780 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.1580 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.3190 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.3500 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.9410 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.5870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.2190 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.7710 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.5090 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.3290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -10.4100 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -10.6740 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -9.8540 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -11.8530 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -12.5230 2.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -11.4050 0.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -12.7260 -0.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.3440 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.6080 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.7710 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5860 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5180 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7040 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.3750 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1890 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.9300 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4900 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.2930 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.7330 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.3240 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.0870 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.6470 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.2840 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.6660 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -9.1260 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -11.0500 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.0580 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.5050 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.1510 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.3920 -5.2360 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END