ENAMINE-ZINC03346153 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4770 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0320 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.4040 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3130 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5610 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2880 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.1040 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.1500 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3630 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4280 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6160 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.7320 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.6620 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4840 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3160 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9740 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4340 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.8220 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1640 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.0700 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.4590 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.0790 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2870 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9140 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8280 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9870 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6900 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.9100 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.8610 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.9790 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.7930 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.6710 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.8780 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7520 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.4290 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6440 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.7680 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.6250 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7110 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4930 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.9060 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.4270 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5140 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.0450 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.1560 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.7400 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.2940 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7040 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.3490 5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 M END