PUBCHEM-ZINC06294934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.4570 -0.3790 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.3950 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.9060 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.4360 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.9500 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.9350 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.4150 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8970 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.4660 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.0250 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -6.1830 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4800 -5.9630 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -7.3740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -7.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -7.9140 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.6590 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.1080 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -8.7010 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -9.4540 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -10.2480 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -10.9240 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.8210 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -10.0760 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -9.3750 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.3960 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.9350 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.1320 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.7920 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.2520 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.0600 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.9150 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.8800 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0600 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.7740 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.4730 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6650 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.5800 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.3340 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.2660 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -9.2500 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -8.5950 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -10.3360 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -11.5440 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.0150 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.7700 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.2020 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.5530 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.9450 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.6430 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.6300 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.2440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END