PUBCHEM-ZINC03632832 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.6020 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0730 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4590 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.9770 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6370 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.1360 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.7740 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.4830 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.2920 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.0370 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.4230 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.6080 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.9880 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.1850 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.0000 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.6140 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -3.5710 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.3980 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.8820 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -4.7200 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9810 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9940 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9180 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2430 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3190 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.2200 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.0030 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.2220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1900 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.4870 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.6000 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.2860 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.6240 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.8420 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.3110 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.4490 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.4550 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.1330 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.1530 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.4650 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -3.2440 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -3.9940 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -5.7200 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -4.6790 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END