ENAMINE-ZINC05559753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0500 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.4210 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.1830 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.5670 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.2110 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.4600 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.0650 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.2720 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.2510 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.9770 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.8590 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.1590 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.6770 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -10.2200 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.3440 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.6970 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.1460 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.2880 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.1700 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.7860 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.2470 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.5890 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.8910 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.9220 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -9.8500 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -10.4330 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -11.1310 0.8830 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END