PUBCHEM-ZINC02171023 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4930 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0230 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4940 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.7080 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7300 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.5520 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1620 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.4990 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7870 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.1220 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.1640 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.8750 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.5420 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.5260 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8830 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3570 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1380 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1090 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3780 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.7340 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.5290 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.0190 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.2410 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.9730 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.5680 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.6880 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.0950 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.9580 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.5930 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.2910 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END