ENAMINE-ZINC03491485 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1170 0.3960 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9220 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.3960 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.6700 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.2330 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.5310 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.2600 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7050 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.3500 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.6790 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.1130 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.7160 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.1130 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -2.3530 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.2830 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -2.9420 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -4.3510 -1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -5.4570 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 -5.4980 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 -6.3560 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -7.1920 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -7.1670 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -6.3000 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -6.3420 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -5.2320 -3.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9510 0.6080 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.1340 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.4820 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.3390 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.6510 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.2620 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.0380 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.3440 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7100 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -4.2070 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.7770 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.6320 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.2000 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.0400 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -2.1790 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -3.2240 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 -4.8620 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9120 -6.3750 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -7.8690 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -7.8340 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -7.4930 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 M CHG 1 25 -1 M END