ENAMINE-ZINC03494652 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.1680 1.4390 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.0510 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7580 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.1210 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.7950 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0760 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.7050 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.7190 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.2530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.8350 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.9400 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.3720 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.9670 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.2530 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.8270 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.0860 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.6180 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.8870 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.6280 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.0990 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -12.0100 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.8150 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9490 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.7420 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.7040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.2380 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.6670 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.1480 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.0350 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.8260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.5650 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.8730 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.0950 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -10.3010 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.6760 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -11.9450 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -12.6220 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -12.4630 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.2220 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.4900 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.1520 6.8650 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END