ENAMINE-ZINC04997347 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8230 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4190 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0440 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.6140 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.9390 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.5470 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3000 -4.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.7640 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.4920 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.5910 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.6040 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.6950 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.7720 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.7580 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 2.6700 -8.5530 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 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.5040 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9160 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6490 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3210 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.4120 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4350 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.9600 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.4940 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.2370 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.0760 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.8420 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.6000 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.4430 -8.0730 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END