PUBCHEM-ZINC05817453 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.5110 0.6200 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.6120 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.1450 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.3570 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 -1.2500 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.8520 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.8840 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1450 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.1090 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2950 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.6470 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5560 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.7310 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.6780 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.7290 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.4340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.3710 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.9950 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.3940 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3840 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0080 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.4720 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.8200 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.8570 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.4510 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.0790 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.7660 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.7950 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.4560 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.0300 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.4000 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.6580 0.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 32 -1 M END