ENAMINE-ZINC04167139 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.6690 -0.1390 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.5680 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5810 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.9050 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.2370 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.2210 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8940 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.6320 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6470 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.3780 -4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -4.2150 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.4400 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.0950 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.9050 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.9970 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9880 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1590 -8.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -1.5510 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.2670 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.9500 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.3960 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.6720 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.3410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.4180 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.0730 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.3460 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.6770 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.0860 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1740 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.9010 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.2450 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.4910 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.5220 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.7570 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.5160 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.5960 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.5970 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.4700 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.5210 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.3190 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7470 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4860 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8480 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.0110 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.7810 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.3320 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.1040 -7.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4010 -3.6490 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END