PUBCHEM-ZINC05432067 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.3150 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.7630 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.4090 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.6060 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.1560 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8490 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.4450 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.0230 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.7140 -8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.7740 -8.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.3120 -9.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -4.0710 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -4.6360 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -4.4740 -11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.1480 -12.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -5.1810 -13.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.7780 -13.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -5.4940 -12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.0100 -12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.8030 -13.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -7.0870 -14.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -6.5770 -14.2200 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.5900 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.3880 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.3290 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.5260 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3570 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.8060 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.2220 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -3.4570 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -3.8980 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.7910 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.2050 -12.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.7090 -14.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -6.8060 -15.0770 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END