PUBCHEM-ZINC00714069 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.6960 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2010 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.4150 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.7840 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5430 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9210 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5500 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9290 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.8160 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.0320 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.4980 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.8200 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.0970 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.1870 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.4500 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -6.6140 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.5670 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.3150 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -8.2220 2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -9.3550 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -9.6690 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -8.7790 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.5690 -1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.8430 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.5420 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.8660 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.0840 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.3170 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.3320 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.1130 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.8820 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -5.5850 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9400 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.0640 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.1650 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.1760 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2650 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.5080 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.0660 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.7740 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.3620 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.1940 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.2570 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -4.7220 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -6.8030 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -10.0630 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -10.6100 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -9.0060 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.8540 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.2690 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.3430 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.9320 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -6.0090 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.6460 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.2840 0.3990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END