ENAMINE-ZINC03461156 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 -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 -3.1020 -8.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.8180 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -9.8480 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -10.5220 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -10.1670 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -9.1380 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -8.4670 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -10.9020 2.4710 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 -3.0650 -8.8050 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -9.8210 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.2720 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -10.1260 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -11.3260 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -8.8600 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -7.6650 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -11.7510 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -10.2280 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -11.2570 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END