PUBCHEM-ZINC00386955 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0520 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0990 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0510 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8980 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5930 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.4100 1.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.1990 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.9840 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.9360 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -7.0860 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.3390 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.7620 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -8.7000 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -9.4710 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -10.3040 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -10.3680 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.5980 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5740 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4980 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.1050 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.4380 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.2300 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.6270 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -7.0200 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.6830 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -8.0510 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -9.4240 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -10.9050 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -11.0200 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.6470 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 14 1 M END