PUBCHEM-ZINC02048892 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -0.5750 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4240 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.2080 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -2.2390 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.5620 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -1.1010 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6060 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -0.0660 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0430 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0300 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5820 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.0160 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.5780 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.9000 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.9500 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.5420 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.2360 4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 0.7410 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.1920 3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -1.9010 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.9900 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.6000 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1720 7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.2360 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.9280 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9040 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8810 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.8830 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6320 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.0440 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8210 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.6300 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.7250 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.3400 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.7140 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3150 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.9280 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.4680 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.3260 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.9060 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3380 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.6320 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.3990 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.2550 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.1820 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.9580 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.9180 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4300 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END