ENAMINE-ZINC05869725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1550 1.5960 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 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 -0.1080 -1.9440 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -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 0.4790 -0.9660 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.6660 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.6190 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.6190 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.3360 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0390 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.4080 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.1600 -5.3390 O 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 -0.2320 -4.7690 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.0270 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.2350 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.8300 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.2000 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.9910 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.4040 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.0340 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.3410 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -11.0940 -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 -0.3550 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 -0.1650 -2.4500 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 2.4070 -1.4430 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.8450 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.6230 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.1860 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.8530 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.2160 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.6600 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -9.0220 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.5780 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -10.7920 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.9070 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -12.1560 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.6590 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 4.3270 -5.4630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END