PUBCHEM-ZINC00323966 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -5.7270 -12.6120 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -11.8880 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -10.4550 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -9.6680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -10.1650 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -8.2040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -7.3850 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -6.0190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.4520 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.2640 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -7.6300 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.0700 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.2400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.8540 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -1.0260 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -1.6020 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -0.8090 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -1.4000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -2.7840 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -3.5830 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -3.0090 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.7720 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -0.5460 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 0.4670 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -13.6870 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -12.3850 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -12.2790 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -12.2200 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -12.1140 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -7.8250 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -5.3870 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.8210 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -8.2600 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.6870 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.4430 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 0.2650 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 -3.2300 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -4.6540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8740 -0.4170 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4200 -1.0330 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 0.4280 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 0.7500 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 0.9680 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 0.7620 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END