ENAMINE-ZINC04933026 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1990 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.3050 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4370 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4650 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1240 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0180 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3280 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.6000 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.7230 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6040 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3290 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1880 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.2410 7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2960 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.5660 7.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.7840 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.9130 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.6940 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.8220 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.9840 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.4970 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.1390 9.5210 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 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.3150 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2870 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3010 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3510 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3800 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6940 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.7000 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.2050 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.5170 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.6120 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.8670 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.4870 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.2720 11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.1820 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.9410 10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.2200 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.1070 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.8050 9.9700 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END