ENAMINE-ZINC03382028 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8220 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.1490 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.8870 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.7200 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.1800 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -10.8430 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -10.3610 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -12.2990 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -12.4600 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -13.2320 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -13.4340 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -13.9390 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -12.8340 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -12.4220 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -13.0890 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.9800 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.6210 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 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 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.3280 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.4380 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -14.1990 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -12.8290 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -14.1700 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -12.4870 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -14.8210 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -14.1870 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -13.1860 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -11.9670 -6.2520 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END