ENAMINE-ZINC03442952 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.0590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.3500 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.0600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.6990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.5600 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.3760 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.4520 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.0540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 4.0260 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 3.2180 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 4.5610 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 4.5840 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 3.4880 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 2.1800 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 2.0580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 3.5740 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 2.6270 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 2.7140 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 3.7440 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 4.6890 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 4.6090 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 3.8270 -5.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5290 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8040 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.1400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 4.7880 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 5.2980 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 5.5370 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 4.4610 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 1.3880 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 2.0900 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.1400 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 2.0390 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 1.8230 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 1.9770 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 5.4920 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 5.3490 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END