PUBCHEM-ZINC05415211 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5250 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0050 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5090 1.2340 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 2.8240 -0.4740 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.0300 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5000 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -1.5900 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0180 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6890 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6950 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.2450 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -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 -1.4610 -0.5360 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9030 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8810 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8800 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1560 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5990 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.0960 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.5640 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.1200 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3230 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.7850 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.5580 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7280 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.5730 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.1050 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -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 -2.0990 -0.1760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.6260 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1830 1.2520 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