PUBCHEM-ZINC06482852 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.6460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1170 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -0.2860 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1080 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.4780 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 -0.0300 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.9900 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.6710 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.0480 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.7620 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.1170 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.7290 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.0910 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.5680 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.0240 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 1.0710 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4280 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -1.5250 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0260 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4800 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.6620 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6820 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8690 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.1530 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.6860 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.6800 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.0450 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -4.2400 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.9100 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.1060 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.1970 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9610 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9830 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1720 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.3700 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2020 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.1760 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.1450 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.5560 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.6770 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.4170 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4550 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.2050 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.1720 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0550 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5060 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.7330 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.7810 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.0970 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.1010 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.1700 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.8510 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -4.7280 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -6.1190 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.1170 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.7410 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.1540 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.5330 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.4700 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.1910 -1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.7350 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 61 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 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END