PUBCHEM-ZINC05820364 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.5130 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.8800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.7190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.1650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.7960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -10.1820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -10.9860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -12.4490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -13.2870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -14.6550 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -15.2010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -14.3720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -13.0030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -16.5500 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -17.0450 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.8640 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.3040 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.8080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.3660 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -10.6080 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -10.5590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -12.8640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -15.3040 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -14.8010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -12.3590 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -16.6840 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -18.1350 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -16.6930 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END