PUBCHEM-ZINC01174698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.2130 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2060 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8310 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1320 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8130 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1840 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8800 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.8670 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1770 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9650 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.8920 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1780 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8480 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2360 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.9500 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2870 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.9100 -8.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.3020 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.3390 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.4260 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.4600 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.4070 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.3200 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.2910 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.1400 -9.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.1790 -10.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.0810 -8.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.4830 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0930 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.6730 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.3640 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.3990 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3020 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.6170 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3910 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.8370 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.1020 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2970 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.0270 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.8420 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.8320 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.7830 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.4680 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.5280 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.4320 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.2780 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.2270 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.3090 -11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.8310 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.9160 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.6930 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.0840 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6860 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END