PUBCHEM-ZINC06483986 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0620 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.4980 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.1050 4.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.9680 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.5630 4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.2820 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.7130 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.3460 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.5070 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.6050 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.2460 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.6290 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.5810 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.0090 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.6350 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -7.2050 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.5680 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -8.9240 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.6140 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.0520 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.9370 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.2860 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.1490 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.1230 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.9630 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.9890 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.0620 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6280 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.4350 8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.8620 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 50 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 12 1 M END