PUBCHEM-ZINC04111248 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.6070 -1.0830 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.1810 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -2.2260 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8740 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3660 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.0520 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.4470 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.4330 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.7230 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6150 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -1.3520 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.3940 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.0750 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.5500 4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.3350 4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1120 0.4710 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.0430 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.3710 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.4160 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.6340 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 3.8060 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.7610 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.5430 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.5990 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.5840 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.6370 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.4700 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.7740 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.3780 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.1010 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.2480 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.4140 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.4010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.1140 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2420 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1100 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.1660 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.2290 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.3580 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1110 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5520 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.9200 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.8040 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.7210 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.1160 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5010 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 2.6700 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 4.7580 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 4.6760 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 2.5070 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.8500 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.4510 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.8050 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.0340 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.7910 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.3130 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.0210 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -7.9560 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.2000 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.4660 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.9440 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.0080 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 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 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END