ENAMINE-ZINC05034919 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5180 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5950 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.4670 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2440 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.9640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.9040 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.1300 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.4000 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5640 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.4820 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.9950 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 -0.9400 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.1800 -1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.0630 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.8550 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -1.6140 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -1.5830 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -2.4430 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -3.3570 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -3.4060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -2.5400 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -2.3590 -0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9160 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9170 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8100 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.1930 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.2020 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.2900 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.5710 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.4660 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0880 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.5170 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.9520 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.9600 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -0.8770 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -2.4080 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -4.0290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -4.1170 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END