PUBCHEM-ZINC00325453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5600 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0370 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3410 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5060 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9700 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6950 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.0870 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.7900 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.7680 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.1290 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.7820 4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.0430 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.5880 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.7710 2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.6510 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.0520 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.1560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9470 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8300 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9900 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3920 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.4270 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.0450 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0880 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.1470 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1610 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.5910 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0550 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.0050 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -5.5800 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.6980 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.4650 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.5480 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.5430 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END