PUBCHEM-ZINC05415213 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5250 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0050 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5090 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -0.4740 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0300 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5000 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -0.1410 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9650 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6340 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0210 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.9810 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.4830 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4860 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.1480 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.5300 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.4960 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5360 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9030 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8810 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8800 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1560 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5990 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.0960 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.5640 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.1200 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3230 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4540 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4700 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4620 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.5730 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.1050 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1300 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.9790 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.9890 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.9730 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1760 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.6260 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1830 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END