PUBCHEM-ZINC04681484 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.5570 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.8600 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 0.6680 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.1530 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 1.1820 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 1.6820 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 0.7870 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 1.2450 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 2.5980 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 3.4920 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 3.0340 -4.6370 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 0.4260 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 2.1580 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.4880 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 0.1770 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 1.8480 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -0.2700 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 0.5460 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 2.9550 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 4.5490 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 3.7320 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END