PUBCHEM-ZINC06037482 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3280 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5710 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.4580 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.2620 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0720 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.1500 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.9360 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.2100 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.1980 5.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3190 -0.8840 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.2320 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.3510 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.3890 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.7230 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.8030 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.5450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.1670 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.0480 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5220 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.0800 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5260 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.9150 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.1340 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.5040 6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.4140 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.9600 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.1700 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.9830 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.3370 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.0620 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.6630 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4470 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.3700 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.4700 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.1540 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.4660 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.9230 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.6400 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.0060 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -1.3750 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.1800 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END