PUBCHEM-ZINC00440736 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.0630 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4250 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2910 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6690 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.8370 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9240 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5450 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1550 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2840 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9100 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7940 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.7780 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.3260 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.9130 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.4070 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.3210 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.7400 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.2370 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.8200 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.4360 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5560 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.2720 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9010 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.9440 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2200 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.9820 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.8610 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.7090 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.6770 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7800 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.8310 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.6980 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.9180 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END