ENAMINE-ZINC03300076 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -3.5580 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6060 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9570 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6480 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.9870 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.6370 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.9470 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.9170 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.3660 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.5090 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.4710 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.6790 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.1570 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.2120 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5670 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.4050 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.1610 -9.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.7310 -7.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.4730 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.7030 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.5260 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.1210 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.8930 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.7690 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.8680 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5180 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 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 30 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END