ENAMINE-ZINC03551771 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1010 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.7880 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1680 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.8700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.1950 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8160 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.6320 -2.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.0520 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.0240 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.1080 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -9.3380 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -10.7410 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -10.8870 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -10.7130 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -9.3150 -2.2950 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 0.5290 -0.3650 0.8850 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 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.2410 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.7000 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.7490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2900 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -8.5960 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.2610 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -10.8890 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -11.4860 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -10.1270 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -11.8770 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -10.8400 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -11.4580 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -9.2230 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.5710 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END