PUBCHEM-ZINC02073533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2230 -1.9320 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.7880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4620 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 0.3480 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5290 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.3660 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.3040 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.6510 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.5440 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.4810 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.2100 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.0770 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.2610 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.2310 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.4980 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.7970 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.8400 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.5630 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 4.2230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 4.4610 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 5.2230 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 6.5600 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 7.5540 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.0570 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.0560 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.0170 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.8250 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8050 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.6140 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.1120 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.0030 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.6990 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.2910 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.1760 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.6420 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.7820 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.3060 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.3620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.5810 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 6.8340 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 7.5330 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 7.2800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 8.5580 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.2580 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END