ENAMINE-ZINC06842324 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0680 0.9220 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5600 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.9650 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4340 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.8020 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.7340 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.0860 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.5210 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.5940 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.2290 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0570 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2480 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3760 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.7580 -5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -6.0060 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.8580 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3240 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.4160 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.0420 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.5750 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.4790 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.0920 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.8240 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.4730 -6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -9.7200 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -9.4020 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.7020 -8.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -7.4370 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.6510 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.2990 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.1080 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.4310 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.1150 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.3990 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.8040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.5790 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5070 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.8340 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.9990 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.1140 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.0650 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.8930 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.4450 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -10.1260 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -10.3300 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -8.7800 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.9510 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.8080 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.6880 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.1640 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END