ENAMINE-ZINC06646526 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8200 0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2650 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2570 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.2190 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.3210 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.0870 -7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.4480 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.9510 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.4580 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.9600 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.9240 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.3700 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.9270 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.7700 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.8330 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2760 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.6550 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.5920 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.1570 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0290 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3830 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5720 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0180 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7510 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.4650 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.2960 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.6020 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -2.3180 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.3200 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5360 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.3250 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.0000 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.8890 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.1130 -5.0240 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END