PUBCHEM-ZINC00723591 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7580 -0.5500 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2210 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.5250 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.7490 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.2260 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.5310 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.7470 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.5500 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5720 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 0.2310 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.3590 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.9740 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2670 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5290 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3150 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9220 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9870 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.1180 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.7390 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.7280 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.1460 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.0050 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.5700 -7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.5030 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5890 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0640 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.8820 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.2520 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7740 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.9350 0.9110 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 1.7680 -0.1510 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.9320 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.3370 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.4070 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.9410 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.9750 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1750 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8310 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1090 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.4180 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.1560 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.6880 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.2260 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.5000 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.7330 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.4720 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.9140 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.8400 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.3400 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END