ENAMINE-ZINC05127642 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7090 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0060 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.9710 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.3630 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6510 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.2850 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.2850 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.5880 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.7480 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.5040 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.2070 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.2280 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.5520 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.8510 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.8360 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.5550 -10.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.8920 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 5.8630 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.4510 -11.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 7.1900 -10.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 8.2430 -11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 9.6000 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 9.2350 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 7.8250 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5060 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.0360 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.1630 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6790 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3140 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.7440 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.8210 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.0000 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 3.8810 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.0690 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 5.0420 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 5.0590 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 8.1550 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 8.1610 -12.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 10.3120 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 9.9940 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 9.1960 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 9.9340 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 7.9040 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 7.2580 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END