PUBCHEM-ZINC00978692 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.9890 0.2620 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.0170 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.6280 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.0510 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.5300 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.3120 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.7600 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8900 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.0310 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.3090 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.4400 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.3370 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.0560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.6700 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.2810 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.3070 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.6680 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4070 -1.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.4680 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -5.4070 -3.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4400 -0.6090 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.4820 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.1230 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.5570 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1360 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6540 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.2690 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8190 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.1450 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.4310 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.2270 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.4350 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -7.6550 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END