ENAMINE-ZINC03533840 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.1560 -0.7730 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.1810 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1880 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.7490 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6570 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.9950 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.4370 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.5270 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.8010 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.1850 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.7070 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.0510 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.5730 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -2.3180 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -2.2650 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -2.6620 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -3.0260 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -2.8790 3.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 -3.4420 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 -2.8600 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 -2.7980 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6330 2.7310 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 2.9530 -0.3170 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.9220 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.8700 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.4000 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.3580 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -1.9440 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 -3.0190 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 -4.5280 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 -1.8650 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 -3.5260 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 -3.7130 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 -1.9310 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.5690 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3980 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.1680 2.1330 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END