PUBCHEM-ZINC03690228 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8410 -1.3040 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.3200 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6100 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5990 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.3180 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0160 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.0070 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7490 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.5790 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.5800 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.9120 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.9800 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.7160 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.4070 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3340 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8130 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.1640 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.5270 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.2000 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.8680 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.1850 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.1220 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.4580 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.2310 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.2170 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0680 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.3220 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.5540 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.3490 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.2360 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.5440 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.9830 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.8730 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.3760 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1540 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3510 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.5250 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.0160 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.5920 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0890 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.5500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.4860 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.9940 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 3.1860 -4.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6740 4.0870 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 3.3610 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.8840 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END