ENAMINE-ZINC03338441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2010 1.6250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1150 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.1560 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5660 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.4510 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1680 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7580 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2350 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.8230 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.3090 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.7980 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.3940 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.8830 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.1970 8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.2750 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.6090 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0440 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.4030 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7980 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.8310 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.4780 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0860 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.3590 -7.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.1220 -7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.3440 -6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.9440 -8.3510 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1700 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8930 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.0820 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.0820 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.5490 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8490 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.5310 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.6830 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.7770 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.2600 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.3670 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.4430 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.0290 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.1970 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.3500 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.3500 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.1640 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.8480 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.2670 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.9730 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4410 -1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3580 0.1180 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.3590 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 47 1 M END