ENAMINE-ZINC03217575 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.9310 1.8660 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.3750 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2170 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.5850 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3650 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.7740 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.4000 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.2450 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5600 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.2730 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.0580 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.2860 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.5010 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8260 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.8980 -5.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 -6.4190 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.7510 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.6760 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.5250 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -10.4540 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -11.6590 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -12.3340 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -11.6760 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -10.1190 -7.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.7300 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.3510 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.0950 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.2320 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.3910 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.0440 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.4330 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.5250 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4580 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.1360 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5540 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.9620 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.3660 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6100 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.0060 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.5980 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1930 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.9490 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.1970 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.3040 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.2980 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.1050 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -10.1090 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.9160 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -12.0770 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -13.3170 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -12.0450 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.1880 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.9990 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 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 12 53 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 52 1 0 0 0 0 M END