PUBCHEM-ZINC05798636 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.8840 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1760 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.7520 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.4210 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.2060 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.4260 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.9920 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.3570 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.1480 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.5640 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.6860 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.7170 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.7950 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 2.8160 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 2.7820 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.7270 -4.1030 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2260 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1540 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3560 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.9070 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.6020 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.8360 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.3260 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.9290 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.9390 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.8100 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.6540 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.8310 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 3.6500 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 3.5880 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 1.7020 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END