PUBCHEM-ZINC00385655 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.1920 1.7070 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.3310 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4310 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.1550 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.5710 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.3260 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.2220 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.5160 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.1070 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6010 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.9380 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.6010 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.9410 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.5960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.6970 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.2800 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.0270 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.5920 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.3410 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.7690 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.3110 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.2920 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.6020 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.4860 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.9370 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.2300 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.2900 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.1460 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.4820 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.3960 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.3000 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.0370 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.6570 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.4910 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.0740 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.4930 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.0180 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.1410 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.4620 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.0740 3.6560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 15 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END