PUBCHEM-ZINC06020145 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.7310 1.4140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0650 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -0.7060 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.1910 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0710 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3410 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8140 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.9880 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.2320 3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -1.9980 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.0630 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.5240 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.6300 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.1830 7.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0390 -0.8720 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.4050 5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.4910 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.4560 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.6380 7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.2000 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7120 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.3850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.2510 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.4370 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6890 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.0310 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.2590 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.1040 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4080 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.0960 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.8160 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.3780 -2.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0670 2.1140 8.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9980 -0.2740 8.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.6130 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6390 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9100 4.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5340 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4500 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.2170 5.0150 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 37 1 M END