PUBCHEM-ZINC05472782 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0720 1.5650 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4200 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.7630 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5390 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1650 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.6120 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.2490 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.6370 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.7800 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -6.0440 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.2230 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.1280 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.9050 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -6.4790 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.5330 -4.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -7.5930 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.1560 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.6570 -5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7890 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.0670 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9850 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4220 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.1390 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7690 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.7880 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.1570 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.6270 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.2630 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.0770 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.5180 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.7670 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -7.9770 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.4700 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.1380 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.4420 -7.0250 O 0 5 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END