PUBCHEM-ZINC05077481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3630 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7120 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9550 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.6670 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.9900 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6910 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7070 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.9610 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.6310 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -4.0550 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.8110 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.1430 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.9010 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.8040 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.8680 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.4910 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.6560 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.6670 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -6.7360 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -6.7940 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -5.7800 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.7100 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.8380 -10.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8880 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7710 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1530 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1130 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6690 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5550 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0010 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9060 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.6320 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.8260 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -4.5790 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.1450 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.0830 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.3110 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.6020 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.6220 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -7.5260 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -5.8240 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -3.9170 -9.1330 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END