PUBCHEM-ZINC02477996 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 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 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8130 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0680 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.6500 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.6280 -3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1370 -0.5450 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.0560 -4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1500 -1.7450 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.5100 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.2270 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -5.4240 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.6720 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.2990 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.6190 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.4070 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.9420 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -1.3510 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.2200 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.3190 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.2820 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.4290 -6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.9260 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 3.1700 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 0.3640 -5.2040 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.9730 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.2150 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.5610 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.1200 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.8240 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -1.7700 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.1310 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.1590 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 2.1860 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 3.9370 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.9100 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.5490 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 0.0230 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END