ENAMINE-ZINC03354566 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7830 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.1860 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.5580 3.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.1260 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7780 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.6260 3.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.0020 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0530 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.2880 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.0880 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.8230 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.7570 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.9570 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.2250 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.4670 0.7990 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.2060 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.6970 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.7630 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.2720 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.8000 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.7050 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.2140 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2510 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.9210 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.4480 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.1240 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6020 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.0100 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.3970 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.7840 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 8 1 0 0 0 0 6 12 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 10 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 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END