PUBCHEM-ZINC05969628 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2880 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1230 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6000 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -6.0460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.3240 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.1890 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8700 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.9150 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.8360 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.2720 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -10.9020 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -12.2190 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -12.9090 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -12.2750 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.9600 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -14.2050 -2.4370 O 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 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.0370 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.2240 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1100 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.3960 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.0970 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5680 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.0860 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.1270 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.6230 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.6640 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -10.3640 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -12.7100 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -12.8100 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.4670 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -14.8460 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.5140 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.3100 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END