ENAMINE-ZINC03146562 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.1820 1.3950 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.0060 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6150 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.1230 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4900 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.8590 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6020 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9820 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7030 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0990 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5170 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.7080 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7990 5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4240 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.7070 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.2300 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.7960 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.1100 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.4030 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.3910 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.0620 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.1260 9.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.1960 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.3620 8.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.2010 10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.2390 11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.4520 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.4880 13.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.3100 13.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.0970 13.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.0620 12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.9240 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.7560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.5750 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.1810 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0870 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.6600 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5540 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.2330 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.5740 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.8490 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.5660 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.9100 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.4340 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.6320 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.1040 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.3260 10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.3730 11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.4350 13.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.3370 14.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.8240 13.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.8860 11.6900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 23 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 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 31 52 1 0 0 0 0 M END