PUBCHEM-ZINC05817938 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4030 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0130 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5450 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.1790 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.4700 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.8670 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6210 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9450 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.9870 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.0330 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.7480 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.4880 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.2620 4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -5.4140 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.4320 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.2240 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.1440 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.0180 6.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.8520 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.5730 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.0690 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.3380 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.1730 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.6980 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.4180 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.1700 6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8800 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.6610 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7820 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2640 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.1010 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5020 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.3740 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.4050 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.4110 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.0990 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.9730 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.6840 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.6270 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.7950 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.4520 3.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3310 -7.3210 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.4470 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END