ENAMINE-ZINC05120615 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 8.4980 -3.6200 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.8870 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.6220 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.9430 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.6560 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.9810 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.5960 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.8830 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.5620 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9160 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.6240 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.0120 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.7300 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.0670 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.6850 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.9620 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.9860 -2.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.1350 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -10.2670 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -9.2250 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.2550 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -7.8260 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -9.0680 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -9.9590 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -10.4150 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -8.6470 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -7.4700 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -9.5790 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.0430 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -3.0600 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -4.5690 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.4640 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.9380 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.9560 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.5360 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.5830 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.0110 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.5290 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.8090 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.1700 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8820 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.3840 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -8.7160 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.2840 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.1800 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -9.6220 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -9.3980 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -10.8320 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -11.0490 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -10.9700 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -10.5200 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -9.3080 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END