ENAMINE-ZINC03504481 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1080 1.6100 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.0900 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4440 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9630 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4740 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7950 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.5600 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.3200 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.7620 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.3920 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.7550 5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.8600 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.6090 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.9810 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -10.6190 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -9.8930 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.5080 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.7260 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.7200 8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.9510 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -6.2780 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -5.5570 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -5.4980 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -6.1620 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -6.8930 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0630 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.9900 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.8580 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1580 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0100 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.1950 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4170 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2120 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8620 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.8670 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0720 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.1180 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -10.5590 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -11.6920 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -10.3970 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.3220 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -5.0360 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.9320 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -6.1120 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -7.4140 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END