PUBCHEM-ZINC06763475 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3070 1.2820 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2450 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.8470 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.3410 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.0860 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.8620 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.6930 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.5880 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.8460 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9190 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.4710 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3860 -3.8780 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.4330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.2980 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.8960 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.4930 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -6.5080 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -5.7640 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -7.9180 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -8.7860 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -9.1460 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -9.9410 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -10.3770 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -10.0170 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -9.2250 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.7040 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.6200 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7070 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6060 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.6380 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4180 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.9280 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.5110 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.4140 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.7640 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -5.3240 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.2360 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -6.4580 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.0450 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -8.1020 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.1570 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -8.8060 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -10.2220 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -10.9980 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -10.3570 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.9470 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.3670 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.7920 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2800 -2.4200 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 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END