ENAMINE-ZINC05869738 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1550 1.5970 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5680 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.9440 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0080 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8110 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2370 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.9660 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.6660 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.6210 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.6150 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3260 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0420 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.2210 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.7680 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.0260 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.2350 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.8300 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.2000 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.9900 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.4030 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.0340 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.3400 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -11.0930 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8920 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9720 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.0130 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0010 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4490 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1030 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.4400 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.8550 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.6210 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.1060 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1830 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.8520 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.2160 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.6600 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.0220 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.5780 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -10.7910 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.9070 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -12.1550 -1.5870 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 18 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 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END