PUBCHEM-ZINC02979485 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.0770 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4390 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.7870 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1090 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.7940 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7700 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7350 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4280 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.0680 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.4100 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.5800 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.3660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.5200 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -1.8990 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -1.1200 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.9510 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.0320 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.0910 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.0980 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.0970 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.2240 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.2260 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.1080 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.0160 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.0280 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.1130 -8.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.0690 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.3240 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.5620 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.4260 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.0160 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.5580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.8510 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.1260 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -2.0240 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -0.6400 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.3390 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.8140 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.0940 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.0970 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.8830 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.9030 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.2620 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.9310 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.9140 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.9460 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.3950 3.9060 H 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END