ENAMINE-ZINC07159983 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8750 1.4450 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.0620 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7490 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1310 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.8260 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1390 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7560 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0070 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 0.9010 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.3580 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.6010 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.9350 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.0260 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.2180 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.5540 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8320 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.6950 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.6200 -5.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -1.4100 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.3830 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.5740 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.3610 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.8230 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.3280 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.6000 -6.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4430 -1.7340 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.1080 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.0660 -8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.9810 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.8140 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8030 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8090 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.2060 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6680 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.9060 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6820 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.3110 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.9070 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.2880 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9280 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5270 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.9650 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.3370 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.7070 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.3220 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.7000 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.9450 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.2470 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.4150 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.3520 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.9720 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.1820 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -1.9300 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.3110 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 0.4040 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.9890 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.2390 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.1500 -6.2820 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END