PUBCHEM-ZINC04518564 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9200 1.9040 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.5130 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.3240 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.7830 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.6790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.0760 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.6160 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.0200 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.8720 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.5460 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.9190 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.4330 5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.7290 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.4520 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.7610 4.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.8650 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.3980 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.2960 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.0790 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.3960 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.9950 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.3560 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.9070 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.1420 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.8210 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.2160 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.8580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.4710 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.0610 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.2390 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.0350 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.2130 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.0720 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.8940 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.3900 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.5680 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.4860 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.8550 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.6650 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.1600 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.6190 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.6270 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.9840 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -10.9620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -11.9540 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.6040 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.2400 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.2540 -2.8940 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END