PUBCHEM-ZINC06763874 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.3130 1.5980 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0690 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -0.2950 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4410 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.4150 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.2000 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 1.2040 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.7720 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8070 -1.7540 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.7950 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2980 0.1380 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.0540 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.8560 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.4560 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.6500 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.6200 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.4640 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.6900 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -3.5330 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.6980 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.2130 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 1.2560 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5280 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -0.3420 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.1830 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8450 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.2430 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.3500 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.8730 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9950 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5450 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.6910 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0990 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.9420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9400 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.0010 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.8030 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.2820 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.2450 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -0.8690 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.7880 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.3660 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.2870 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -4.4110 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.8480 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.2930 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.3970 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9320 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5560 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.7830 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.8060 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.5420 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.2060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6080 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END