PUBCHEM-ZINC02761978 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1030 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -7.0480 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.7520 0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.4270 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.0780 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4910 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.2460 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.2220 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.6410 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.4080 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.3970 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.7020 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -11.0270 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.7390 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -13.0990 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -14.0330 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -13.6570 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -12.3870 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -11.3870 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.5110 1.0640 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1980 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6570 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6340 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1750 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.6900 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.3200 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.9720 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.3590 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7280 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.1370 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -13.4140 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -15.0850 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -12.1250 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.3480 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.3820 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -7.2120 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.5490 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END