ENAMINE-ZINC03433457 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5170 -0.4820 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9740 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2830 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.2530 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.9520 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.0120 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.3770 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.6810 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6210 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.8550 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6720 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.4380 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.7540 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.1430 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.2030 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -1.7110 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1290 -0.6550 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -1.8930 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -0.9090 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -1.5250 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -2.8490 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -3.0660 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -3.9160 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.7020 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -4.2180 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -2.7130 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -1.9850 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0990 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.2290 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2520 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2270 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.5550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.6690 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.7780 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.9620 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.8910 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.2320 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.5700 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 0.1490 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 -1.0280 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -3.6080 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -4.0870 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -4.2490 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.5430 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.7640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.7450 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -4.4130 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.5220 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -2.3540 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -0.9150 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -2.1650 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -2.4830 0.0480 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END