PUBCHEM-ZINC03873458 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -5.4600 1.6560 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.3520 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.8360 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.1220 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.0910 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.4060 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -3.4470 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -4.6660 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -5.8480 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.8180 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.6090 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.5810 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.1080 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.5300 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0430 -8.9250 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -9.1390 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.1340 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.4570 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.7450 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.5870 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.7430 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.6580 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.4140 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.8720 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.7840 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.0010 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -10.5600 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.9190 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -9.8490 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -7.0400 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -4.7130 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -2.2940 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 2.5030 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.7060 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 1.6900 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.3180 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.3020 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.8030 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.7860 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.5840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.9630 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -7.8840 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.6860 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.1040 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.8550 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.5510 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.8000 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.9390 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2340 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.9850 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -10.7070 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -10.7090 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -11.2780 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -9.3850 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.3660 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -7.8500 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.5120 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -7.3770 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -4.7140 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -5.6190 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -3.8400 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.9510 -0.2440 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END