PUBCHEM-ZINC05764255 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9870 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6410 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.5660 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4290 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.0740 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.6160 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.4510 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9080 5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.0270 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7620 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6210 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.0940 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9280 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.3130 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.7400 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.3630 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.9210 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.7050 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.3680 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.1880 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.9720 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4020 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0820 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.1550 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5210 0.0070 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 14 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END