PUBCHEM-ZINC06411356 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6300 0.4610 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.9460 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3520 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.7040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.1140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.1790 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.8310 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.4160 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0200 -3.7170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.1610 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.7600 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.9820 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -4.5310 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -3.8580 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -2.6360 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.0850 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.0270 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.4970 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.6770 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.5520 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.2460 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.5360 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.2620 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.5260 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.0520 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.5450 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.6480 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.9520 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.8560 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.4350 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.1660 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.1020 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.6360 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.4820 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.0740 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.5080 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -5.4860 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -4.2880 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -2.1100 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -1.1280 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.8280 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.2250 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.2180 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 M END