PUBCHEM-ZINC06066655 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.3440 0.9610 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4920 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.8160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6180 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6620 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -1.0040 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.6700 2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -2.6210 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.2900 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 -0.2790 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.3830 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.2250 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.0670 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.2210 4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -3.3030 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.9820 4.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -0.8430 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.3040 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2860 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6460 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.9260 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.2510 7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.4610 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.3770 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.9550 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.7420 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.5800 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.0270 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.3120 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5320 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2280 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.0860 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.4240 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.1890 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.5540 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.1760 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0130 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.8090 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.5300 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.7630 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.0420 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.4410 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.7320 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.9990 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.7760 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.0620 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7390 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.4300 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.6620 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.4310 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END