ENAMINE-ZINC04178880 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1880 -2.3280 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0030 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3490 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8710 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.1480 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6270 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -3.5600 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.7180 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.3770 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.6660 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.2950 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.3640 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.3470 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.4810 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.8900 -6.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.6040 -4.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.3320 -5.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2300 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.2120 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.9480 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7100 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.4660 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.2470 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.2520 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.4750 -9.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7470 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.9890 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9740 -7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.4020 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7990 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.0160 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.5330 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.9300 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.3140 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.9580 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.9150 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.7890 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.5390 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.1840 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.7090 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5830 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.4480 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.1800 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.4350 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1680 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6240 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.1550 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.6840 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.0870 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.8620 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.8350 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4250 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0730 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END