ENAMINE-ZINC03388274 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0790 1.1980 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 0.0140 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -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 -1.1240 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 0.0410 -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 -8.8010 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.1360 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.6620 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.8490 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.5130 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.9960 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.4200 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -11.8070 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -10.5330 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -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 0.0070 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1380 -2.1310 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 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.1450 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -11.4400 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -10.5180 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.7630 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -12.4630 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.2200 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -11.7260 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -9.5450 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -10.9460 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -11.1890 -7.6060 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 32 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END