PUBCHEM-ZINC02018801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1470 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6480 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1550 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.6230 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.2700 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.4900 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.1310 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.5510 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.3320 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.6960 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.4660 -8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.8670 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.1860 -8.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.8180 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.3550 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.8010 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.7090 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.1690 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.7310 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.2600 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.0570 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.5280 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.7380 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.2670 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.0650 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.5360 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.1630 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.5230 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.6580 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.4500 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.4750 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.9830 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.6400 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4790 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.2500 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.2080 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.2220 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.2760 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3130 -0.0960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END