ENAMINE-ZINC02618344 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.8990 1.4170 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.0840 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.3120 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.4030 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9030 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.5600 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.1020 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.9870 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.3310 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7920 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0300 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -0.9460 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.5860 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.1570 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.5670 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.3660 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.7820 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.4020 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6060 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1930 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.1930 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6000 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.9040 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.5790 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.8380 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5710 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5050 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.1450 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.1400 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.1650 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.4820 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4310 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.6150 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.6290 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.5400 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.2810 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.4650 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.0200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.2200 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.6750 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.6630 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.4040 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.7280 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5750 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.9340 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.2230 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.1250 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.5640 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7540 1.0820 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END