PUBCHEM-ZINC03159221 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8510 -0.1370 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.3630 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.5910 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.0710 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.1220 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.7200 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.3210 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.3230 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.7380 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.5180 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.7620 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.1370 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.4890 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.9240 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.2100 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.3420 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.7720 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.1340 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.4300 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.4340 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.7130 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.0470 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.6020 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.0330 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.3250 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.7670 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.1650 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.5740 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.3240 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.3100 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.0430 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.2220 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.6630 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.3240 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7120 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END