PUBCHEM-ZINC05713197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6860 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.8140 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.2000 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.0340 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.5820 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -10.5080 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.9590 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -11.3410 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -12.7280 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -13.5310 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -14.9890 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -15.8550 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -17.2180 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -17.7320 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -16.8750 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -15.5110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -19.0760 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -19.5370 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -21.0670 -0.5750 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6530 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0850 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.4120 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.5610 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -10.9800 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -13.1290 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -15.4560 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -17.8880 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -17.2790 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -14.8460 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -19.1760 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -19.1600 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -21.4180 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -21.4280 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -21.4440 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END