PUBCHEM-ZINC02675766 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.6990 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.1840 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.8750 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.1780 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -2.3970 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -1.9040 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -2.4110 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -2.1020 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -1.4030 5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0410 -2.6140 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8980 -2.2960 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1910 -2.7770 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6400 -3.5720 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7960 -3.8910 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5020 -3.4120 3.3190 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 0.2320 -0.1590 2.1380 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 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4310 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.6170 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.7410 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -2.0350 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -3.4870 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -2.2650 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -0.8140 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -2.9690 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5490 -1.6760 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8550 -2.5320 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6530 -3.9460 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1520 -4.5120 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 -3.6580 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END