ENAMINE-ZINC03178637 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4910 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5420 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -1.6280 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.1600 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.5170 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.5720 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.1670 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.0260 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.8170 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.5410 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.0240 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.2180 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.7250 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.1060 5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.0450 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.6490 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.8590 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.4520 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.8670 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6840 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 3.0020 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 3.5300 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 4.7200 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 5.3870 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 4.8680 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 3.6830 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9180 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8820 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8830 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3510 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1040 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5800 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.5660 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.5520 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.9210 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.7520 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.3220 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.3870 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.3560 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.2440 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 3.0100 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 5.1300 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 6.3170 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 5.3940 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.2810 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END