ENAMINE-ZINC03215218 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 4.9720 -3.1600 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.4190 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.9590 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.1980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.8960 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.3540 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.1220 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6710 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0490 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.5990 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.7740 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3960 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.8450 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3160 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.4060 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.1830 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.3950 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.5300 -8.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.2840 -9.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -7.1830 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.6800 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.4300 -10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.3050 -10.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.1520 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.2570 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.8830 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.1940 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.6190 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.1180 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7050 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.6910 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.6720 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7530 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7720 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.7640 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7940 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.5600 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.2410 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.7810 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.2980 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.9170 -12.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.3320 -12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END