PUBCHEM-ZINC06079842 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7250 1.0270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.7500 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.2230 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.5710 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9830 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 2.4660 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2120 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 -2.3470 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.8650 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5860 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.2140 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.0930 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.6380 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.3630 6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.5080 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.9090 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.6410 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8950 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.5880 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.9830 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8030 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.0120 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.8300 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.7220 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.0270 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.2810 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.0760 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.0770 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.7070 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.3370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0540 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.0570 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0340 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.3620 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.3580 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.3300 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.3100 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2290 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.4710 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.0940 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.7750 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.2840 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.7100 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.9330 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.6420 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.0050 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.6960 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.1930 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.4350 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.3080 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.9920 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.9600 -4.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7940 -4.3410 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END