PUBCHEM-ZINC04761181 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1940 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.9450 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3150 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9350 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.1370 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -3.5710 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.6680 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.3940 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -4.0670 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -4.1480 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -4.6080 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -3.6810 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -4.1040 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3740 -5.4530 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -6.3800 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -5.9580 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.6860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.0230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.9020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4440 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.1130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.4200 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.1370 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.8300 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.7900 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -3.1650 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -4.8580 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -2.6270 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8600 -3.3790 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3920 -5.7830 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6040 -7.4350 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -6.6820 -4.9670 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END