ENAMINE-ZINC03388414 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0790 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3680 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9360 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1920 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2710 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.8020 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.1360 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.6580 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.8470 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.5170 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.9960 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -11.6840 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -12.3170 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.3600 -7.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.6190 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6920 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.7210 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.8650 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.2090 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.1380 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -10.5170 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -13.2360 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -12.5530 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -11.6450 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.6250 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.5320 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.1370 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END