ENAMINE-ZINC03212872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.4430 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8320 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1230 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0900 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8440 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.7800 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3050 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5250 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.6250 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.5220 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.3160 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.2100 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3860 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.9140 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.6930 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.9080 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.8970 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.5540 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.2270 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7610 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4370 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1760 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.0130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7080 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6750 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.6070 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.5690 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.3860 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.2420 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.2700 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.9320 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.3240 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.0270 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7900 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END