PUBCHEM-ZINC03738056 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.6850 -0.4070 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.7560 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.1710 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.3900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.9190 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.2580 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.0660 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.5100 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.3470 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.2870 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.0230 3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.6840 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.4200 4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 -6.8170 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.8200 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.5930 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.0600 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.4840 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.1990 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.4750 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.0680 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.3550 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.1910 10.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.8270 10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.7430 10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.3980 11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.1230 12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.1900 13.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.5390 12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.2200 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.2400 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.2920 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.3510 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.3040 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.1130 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.6920 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.0700 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.5040 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.7290 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.0490 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.5550 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.5240 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.0150 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.1620 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.5600 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.8510 13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.7440 13.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.3640 12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.5530 4.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1240 -8.3990 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.3270 4.4950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 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 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END