ENAMINE-ZINC06609858 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.1210 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.6600 -4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -8.2500 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.5310 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.8450 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.0240 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.5690 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.8460 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.1570 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.3240 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.6900 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.6680 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -9.0200 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -9.4070 -3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -9.0640 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.9550 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.5220 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -9.5480 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.5330 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.5860 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.1910 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.6560 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.1770 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.5720 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.8800 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.3880 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -9.0610 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -9.1420 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END