PUBCHEM-ZINC06038042 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.2800 -0.2240 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.6480 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -1.7580 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9470 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.3790 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -3.5490 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.3520 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.0040 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -5.2340 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.9490 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.8450 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.3840 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.0610 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.6450 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.2930 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.1190 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 -4.7620 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.5130 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -6.2120 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.7500 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 -4.2600 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -2.7990 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6020 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6890 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.5750 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.6990 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.6400 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.4720 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.6640 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.9430 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.7580 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.4860 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.0230 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.1210 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2890 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.7460 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.6750 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.9730 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.4390 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.2040 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.8310 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.9870 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.1360 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.8900 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.3180 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.1570 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.5760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.6500 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.0560 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.2440 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.3040 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.6080 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.9130 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.2190 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.5410 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8220 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.1820 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END