ENAMINE-ZINC04524369 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2100 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5600 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.6820 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.4510 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.1030 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.5800 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.3780 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.9200 8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.0280 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 1.4150 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.5820 10.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 1.5930 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 1.9820 12.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 2.1630 12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 0.8510 12.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 0.4620 11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 0.2810 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 1.5640 10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 2.8760 10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 3.2660 12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 2.6960 10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1160 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7390 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9550 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.0730 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.7890 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 0.0690 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.1960 12.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 2.9170 12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 2.4400 14.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 0.0650 13.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 0.9800 13.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -0.4730 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 0.0040 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.5050 11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 1.2870 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 1.6930 11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 3.6620 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 3.3940 12.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 4.2000 12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 3.6300 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 2.4180 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END