PUBCHEM-ZINC04215172 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.5560 1.7140 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2460 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 0.1800 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.3730 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 0.1380 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8570 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -1.9580 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5480 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -2.4900 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.8460 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -1.9390 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4630 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4500 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.0260 2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -1.0730 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.0740 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -4.0450 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.1580 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.2110 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.7030 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.8600 4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0210 -1.4520 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.9060 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 0.0880 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.8380 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.2480 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.3810 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.1320 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.9180 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.4590 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.2380 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.3220 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.2350 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7760 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.3600 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.3220 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.8470 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2620 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.5550 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.4180 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.4010 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.6090 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.2560 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.3220 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.2990 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END