PUBCHEM-ZINC05139139 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.9020 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.3800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.2050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.7270 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.2870 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.6760 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.1500 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.0390 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.4970 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2780 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.5960 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.1350 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -3.3510 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.6670 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.6100 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -4.2580 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -3.5320 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -4.0880 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -5.3660 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -6.1010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.5600 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.3440 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.8410 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.5970 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.3190 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1610 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.3120 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0290 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1220 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.2050 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0540 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1360 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.9860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.8590 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.4240 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.3800 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.7730 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -2.5350 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -3.5220 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -5.7900 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -7.0970 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.5230 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.4510 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.7600 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -7.6180 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -8.0900 -0.0400 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 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 45 46 1 0 0 0 0 M END