PUBCHEM-ZINC00289545 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.6120 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1400 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.4150 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.7820 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6100 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0680 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6900 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9530 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.2000 -1.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1900 -3.9960 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.7860 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.4370 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2190 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.9260 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.2570 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.8730 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.1860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.8530 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.2540 1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0160 -10.6810 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -10.9180 0.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5800 2.1310 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8150 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.0240 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.2140 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1760 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.2680 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.4300 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.4360 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.7880 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.6570 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.3170 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.4060 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 33 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END