ENAMINE-ZINC04997324 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 1.9100 -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 0.7230 -1.0940 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3660 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2380 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 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 -0.8800 -1.0200 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7740 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7160 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 6.0760 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 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 4 1 0 0 0 0 2 11 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 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END