PUBCHEM-ZINC00277499 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.0830 1.7990 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.2820 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.6050 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.4770 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.8720 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.5530 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3020 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2540 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.9370 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.9840 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.1550 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.3560 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.3940 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.5690 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1740 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.2250 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.1780 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1690 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.0390 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2470 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0250 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.1670 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.7430 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.5110 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.1080 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.7550 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.8260 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.1780 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.5040 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.2060 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.5580 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.8470 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9140 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.0970 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.3220 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.5800 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.4870 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5750 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2510 -1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3470 0.4290 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.7830 -2.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.1400 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END