PUBCHEM-ZINC05930503 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7430 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9710 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5630 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8230 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9330 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7890 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5340 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4070 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3020 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0900 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9070 6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2320 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8210 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4520 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7120 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9090 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6520 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.4200 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.1650 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.7190 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.7730 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.7490 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1840 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END