ENAMINE-ZINC04306802 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7320 1.5870 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2130 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.6840 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.2060 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.1700 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.0690 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7780 -0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.0950 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.7310 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.9460 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.0350 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.6140 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.1050 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.7530 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1450 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.8470 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6560 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0740 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.5360 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.4990 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.0230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.4960 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.1420 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.6240 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.2870 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1300 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.9050 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 3.1420 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.1000 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.9960 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.0740 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.8860 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.8280 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.5960 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.6120 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.1630 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0480 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2550 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.1110 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2390 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.1370 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.0310 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.3470 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.4920 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.5510 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.6160 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.1540 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.3640 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.0470 0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4460 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END