PUBCHEM-ZINC06158511 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -1.1780 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.3730 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.2420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.3280 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.9230 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.7680 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -5.2240 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.8640 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.7790 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.5060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.3440 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.4600 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.7320 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.8940 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -9.2860 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -10.4160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -11.2090 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -12.2260 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -12.9530 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -12.6650 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.6490 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.9240 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.9130 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.4080 4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7790 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7570 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.9840 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.6000 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.8540 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.4090 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.4370 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.6370 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.1310 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -9.6000 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -8.1080 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -11.0450 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.0750 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -12.4510 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -13.7470 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -13.2330 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -11.4240 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.1330 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.0800 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.5220 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.8560 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.7500 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4090 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END