ENAMINE-ZINC00038286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.0870 -0.7650 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.8880 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2950 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9170 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.3220 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.8240 4.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 1.5780 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.3380 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.1380 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 5.5230 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.0720 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 5.3390 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.9980 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.1820 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.8880 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.3590 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.1260 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -0.3900 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -0.5840 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -0.2550 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 0.2420 6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.4240 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.9410 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.2350 6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.6180 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.8280 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2520 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9450 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.7800 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.7670 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.4460 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8030 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.9750 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.4840 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.7670 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.6950 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 6.1580 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 7.1460 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 3.4650 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.0750 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 0.1420 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -0.6390 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -0.9770 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -0.3850 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 1.0160 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.1760 3.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3430 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.2160 3.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8860 1.3810 2.8630 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 48 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END