ENAMINE-ZINC03591120 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6810 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0690 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.1270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.7260 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.9660 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6070 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6220 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8310 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0440 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1790 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9920 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0970 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8920 5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.6350 7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.0880 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.5160 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8470 9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.3630 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8170 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4440 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.3780 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1650 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.5320 10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9180 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8580 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8430 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1370 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7260 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.8030 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.4630 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0330 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.5880 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.6540 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.5960 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.3330 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.2080 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.6000 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.0250 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.2740 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0210 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.4450 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.4790 11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.9520 11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END