PUBCHEM-ZINC02053387 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.7340 3.5710 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 2.3480 -7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.3960 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.6360 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.6680 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5400 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.7850 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.1830 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.0540 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.9290 -4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 2.0040 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.3380 -5.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 0.9260 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.3900 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.8680 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.0910 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1290 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.5730 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3050 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.0910 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.9850 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.3700 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7680 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.8880 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.4640 -9.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5090 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1130 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.1590 -13.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.6010 -13.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.9960 -12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.9570 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 4.0420 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.3640 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.2410 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.5780 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.2940 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.7300 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.4620 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.2330 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.8940 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3940 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.2020 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.3260 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.1730 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.9260 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.2590 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.7670 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.8500 -14.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6360 -14.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.3400 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.2710 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END