ENAMINE-ZINC03561496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.8360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0220 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.4220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.9460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.3210 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9180 -1.8370 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.8160 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.4490 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.4510 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.8490 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.5390 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -7.9180 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.6140 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.9300 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.5480 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.8790 -2.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.6110 -2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -9.9630 -1.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.8770 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.0050 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.4690 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.8090 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.0460 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.0910 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.8900 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.6580 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.6240 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.2920 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.0810 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.2210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.1900 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.1870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.0150 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.0120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3540 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3560 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.9390 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.9970 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -8.4530 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 0.5800 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 0.5030 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.9160 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.2810 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END