PUBCHEM-ZINC06816393 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.7740 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -1.1600 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -1.9790 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -2.0930 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.3210 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.2370 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -1.9110 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.6760 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -2.7640 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -2.5890 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -3.2920 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -2.3660 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.0800 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -2.9850 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -3.6520 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -3.5540 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -2.7900 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -2.1230 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -2.2140 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.8710 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.6450 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.8430 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -3.1990 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -3.3610 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -1.3020 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -2.7240 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 -4.2500 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 -4.0740 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -2.7140 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.5280 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -1.6900 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 42 1 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END