ENAMINE-ZINC06620089 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.4660 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0390 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6890 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0690 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1480 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7680 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.9420 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.8760 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2590 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.3430 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.0480 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.4250 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.1190 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.4420 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.0520 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.2780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.9110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.1720 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.8660 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -10.0900 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -10.7790 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -10.2020 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -8.9180 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -8.2840 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -8.2520 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -12.1720 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.8140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.1470 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8560 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7870 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8450 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1170 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5760 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2580 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.1600 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.3640 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.8760 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.5160 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.9700 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.1980 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.9870 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.4080 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.5860 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -10.7420 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -7.7050 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -7.5600 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -9.0090 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -12.1220 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -12.7550 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -12.6470 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END