PUBCHEM-ZINC06625991 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3030 1.4880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1800 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0900 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7960 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3020 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.2860 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.2310 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.2460 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.2480 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.4030 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.7950 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.0900 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3660 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5270 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.1230 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4460 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.6070 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1990 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.0160 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.1850 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.6530 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.6950 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7370 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9080 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.9010 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.9560 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.7090 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3680 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2960 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4240 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.2410 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.5630 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.4150 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.0210 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1440 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.7780 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.8970 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9680 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2470 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.0500 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3200 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0590 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.2950 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.9480 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7550 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.6450 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.0570 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.5450 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2350 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8550 6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 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 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END