PUBCHEM-ZINC06176445 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1310 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2000 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.8700 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.0830 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2640 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.4170 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.8680 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.2440 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.6690 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -11.4340 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.8360 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -12.8510 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -13.6690 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -14.9580 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -15.7160 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -15.0530 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -13.7480 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -13.5400 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -14.6220 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -15.9130 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -16.1320 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3160 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.7740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2680 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4630 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.4450 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.7400 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.6450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -10.9360 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.9180 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -13.3280 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -12.5360 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -14.4650 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -16.7540 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -17.1410 2.7480 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 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