ENAMINE-ZINC04513902 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -0.1340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4410 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6320 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.7710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.4180 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1150 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.2760 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 0.0950 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -0.7380 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -0.9590 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -1.8060 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -2.4330 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -2.2140 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.3630 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6480 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.0220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7800 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1610 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7880 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.1220 0.6360 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.1700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 0.6880 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.6850 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.4700 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -1.9800 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -3.0950 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -2.7060 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -1.1890 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0570 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.5040 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.7510 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3050 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END