PUBCHEM-ZINC06417212 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.5290 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1510 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.7350 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -1.8290 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.3840 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.9710 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.6850 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.1950 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.7910 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5030 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.1500 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.6880 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.2930 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.8490 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 3.4630 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.4270 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.1420 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3010 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -0.9360 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5970 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -1.7070 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1140 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.3420 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4770 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.3720 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.8340 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 0.4700 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8860 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8750 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0880 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6160 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9280 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5550 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.6600 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.1480 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.4760 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 3.6170 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.0630 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.8060 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.4780 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.9320 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.7330 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.5050 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.2600 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.1260 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.1860 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.1230 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.0490 -7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.4280 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END