PUBCHEM-ZINC06117911 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.5540 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.2270 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 3.5120 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 2.1290 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.4200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.4540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.0100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1930 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -2.5500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.7140 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.2440 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.7510 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.2300 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.7000 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6050 -2.3280 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.2310 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.7260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.0400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5480 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1820 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.1380 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.3340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 5.3070 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 4.0440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 1.5950 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.3570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.3530 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.6160 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.6010 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.3940 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.8410 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.5910 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.5870 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.5150 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.8060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -0.5810 0.0780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END