PUBCHEM-ZINC05420384 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.0110 -0.4070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5560 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -1.5030 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.7510 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7040 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5060 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.8530 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.7920 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.9320 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.1320 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.1940 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.0500 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.1050 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.3920 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.4490 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.1390 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.5800 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.5570 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.9650 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.9700 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 4.5250 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 5.3650 6.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.3510 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.4970 5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 4.2950 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2260 2.9840 O 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 1.9870 -0.6360 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.8850 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.2400 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.9950 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.5750 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.3440 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.4920 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.1780 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.0300 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.3280 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.9300 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.0600 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 43 1 0 0 0 0 M END