PUBCHEM-ZINC03679081 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 2.2440 1.0970 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3610 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.0360 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3740 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.0400 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3690 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.0250 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.3610 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.0950 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.1090 2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -2.3920 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.9240 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.1960 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.6440 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.8510 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.9240 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.8600 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.6550 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.5510 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.5310 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.6590 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.9370 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.9070 3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -5.4240 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.0870 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8840 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.1900 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.5830 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.5740 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5190 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.0850 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.3920 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.0100 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.6520 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.1460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.6860 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -7.8410 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -5.9750 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.8330 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.6510 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.4610 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.0190 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.5040 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.6940 6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.1260 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END