PUBCHEM-ZINC05139162 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.7030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.6010 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.0120 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.8080 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.6270 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5440 -1.9250 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.9660 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.1020 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.3980 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.5550 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.4120 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.1010 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.1330 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.0750 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.0630 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.1320 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1530 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1040 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1800 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.0740 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.5350 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.5930 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.5270 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.7200 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.1930 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.7420 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.8320 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.8290 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9370 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.1610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END