ENAMINE-ZINC06587584 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.0960 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.1300 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.0760 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0380 2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.8430 3.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.3610 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.1260 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.2820 -5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -3.3060 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1800 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3230 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.0090 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.7990 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.8110 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.3360 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.5320 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.0960 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.4630 -11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2670 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.7070 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.8840 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.9460 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6400 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.7010 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8320 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9090 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.7790 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2460 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.4680 -11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.1220 -12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.5540 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.3380 -8.8740 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END