PUBCHEM-ZINC03736692 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.4230 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -2.3250 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2460 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.2890 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.3890 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.2960 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.2310 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.2850 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.4000 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.4400 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.4380 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.2400 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.3420 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.2480 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.2300 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.6270 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8190 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.0160 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5190 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3110 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.9480 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.4530 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.2390 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.9710 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 4.5810 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.8790 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.6100 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.2210 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.4360 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.2940 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.9450 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.3330 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.3650 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.0740 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.7590 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.5880 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.4090 -3.8950 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END