ENAMINE-ZINC03357604 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.8850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.6480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.2660 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -8.0830 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2600 -8.6150 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -7.9490 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.6310 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.1690 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.7980 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -10.2730 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.9770 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -11.5570 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -12.2030 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -12.2680 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -11.6890 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -11.0470 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.6710 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.3350 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.7180 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -10.7360 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -10.3530 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.5060 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -12.6560 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -12.7720 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -11.7400 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -10.5980 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 46 1 0 0 0 0 M END