PUBCHEM-ZINC06547225 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7520 -1.6200 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.5210 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6970 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3350 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.0700 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1560 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7180 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0050 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.5980 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.7040 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1640 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6590 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.0270 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.8980 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.4360 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6020 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.0300 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.7250 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.9030 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.2160 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.4100 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.3400 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1060 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 3.9480 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.0240 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.2540 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4830 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.7340 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7140 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2900 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.1250 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2620 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.7240 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.5180 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.7750 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4940 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.5390 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.7650 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7310 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.2910 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0240 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.1520 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.5980 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4220 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.9690 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.4640 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.8290 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 4.5480 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.9020 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.5320 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6380 -6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 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 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END