ENAMINE-ZINC05016749 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.4600 0.5330 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.6860 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.2540 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3730 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.9270 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.3600 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.2390 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.9190 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2510 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9740 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8400 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -4.1970 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.9500 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.4900 -3.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.1430 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.8280 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.5600 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.5990 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.9090 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.1840 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -8.0370 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.3030 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.4310 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.5320 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.5190 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8220 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.8140 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8010 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.7980 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3480 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.3940 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.5790 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.9570 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.0160 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.5380 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -8.2070 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -8.2690 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -8.9180 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -7.7400 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.1900 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -6.1240 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.3800 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END