ENAMINE-ZINC03423769 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3870 1.5360 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6770 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0400 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9550 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6480 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.1510 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.6970 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8770 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.3070 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -6.6450 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.6040 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.0300 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.3990 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.3770 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -9.0460 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.2440 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.9050 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.3740 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -9.1680 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.5160 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -11.0780 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -12.1220 6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -10.5050 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.7440 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.0020 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.9390 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1720 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6040 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0200 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.7730 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0470 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6260 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.0810 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.6770 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.2650 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.8810 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.6530 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.8350 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.7550 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.5890 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -9.8460 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -11.3150 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.9370 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END