ENAMINE-ZINC02655941 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6880 -0.6060 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.8920 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.6720 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 3.1960 -4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7500 3.6400 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 3.6830 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 5.1120 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 5.6720 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 7.1760 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 7.8660 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 9.2450 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 9.9370 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 9.2420 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 7.8630 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 11.2930 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 11.9390 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 3.5820 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.5450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.6050 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.9770 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.2270 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.3770 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.3120 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 3.3100 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 5.3430 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 5.3400 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 7.3270 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 9.7840 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 9.7780 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 7.3220 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 11.7020 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 11.5890 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 13.0170 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 3.2220 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.2040 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.5200 -2.0840 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M END