PUBCHEM-ZINC06504518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0880 0.6740 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.8540 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.3560 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.5260 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.4240 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.0080 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.2520 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.7000 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.9290 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.7130 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.2310 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.9800 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.1940 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.5950 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.3990 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 3.5680 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.9060 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.6460 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.3680 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.3440 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 1.8120 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 2.5280 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 3.7740 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 4.3080 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 3.5970 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 5.5260 -2.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.4090 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.9430 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.0230 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2350 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2480 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.8550 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.1260 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 4.0600 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 2.6130 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 3.3980 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 7.5870 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 6.8490 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.0640 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.4210 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0360 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.0430 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.8380 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 2.1140 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 4.3320 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 4.0150 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3020 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END