PUBCHEM-ZINC00277448 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.1310 2.4320 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.9740 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.6140 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.7170 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7110 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.3750 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0370 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.2580 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.5540 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.0040 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.0840 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.3180 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.3790 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.8080 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.7510 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 5.0690 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.4590 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 4.5340 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.2150 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.6440 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.7250 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.0680 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.3760 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.9750 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.7490 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.1770 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5960 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.0860 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.0690 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.2420 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.7650 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.4010 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.8180 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.3730 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 3.4700 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 5.7940 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 6.4850 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.8410 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.5130 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.6130 -3.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2070 1.2310 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END