PUBCHEM-ZINC04227642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0870 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0560 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6850 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8440 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3210 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9580 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1130 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5060 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2460 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6050 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2170 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5280 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.3360 -8.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.6120 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.5830 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.0450 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.9360 -12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.3640 -12.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.9020 -12.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.0080 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6100 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5690 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0050 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.3240 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2780 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6060 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.9980 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.9730 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.7100 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 4.2970 -12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.0600 -13.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 4.2370 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.6440 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9600 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.9260 -3.6750 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END