PUBCHEM-ZINC02016798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8440 0.5700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7750 -0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7810 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.9330 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.9240 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.2690 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.2780 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.9070 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1000 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1090 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.9550 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.9620 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.1500 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.4790 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4720 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2840 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1940 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.1120 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.0980 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.0230 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.0390 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.0250 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9470 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.6870 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.3160 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.7030 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6470 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7780 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.6630 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1120 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8790 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.1950 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.2100 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.9000 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.0260 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.0420 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0160 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7810 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.3320 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.1560 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.6130 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.2980 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.6530 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.4180 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1020 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.2780 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.1450 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1200 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.9280 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.7930 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.0980 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.8550 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.7160 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 2 1 M END