PUBCHEM-ZINC04702020 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7160 1.6080 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.1220 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6230 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9850 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6040 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.8610 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.4980 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.2980 -2.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.1770 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.4280 -2.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3420 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5700 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7370 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.0680 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.9380 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.6490 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.5230 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.6830 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.9710 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.1040 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.5440 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.8560 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.8680 5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.1280 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.9340 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.8360 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1390 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5660 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3440 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.5830 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.5240 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.2980 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.0960 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.3330 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.1740 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.8410 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END