PUBCHEM-ZINC05159643 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1940 1.4590 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6630 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7880 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.2940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.0450 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 -2.7330 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.5590 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -4.8290 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.9840 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.4840 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.2430 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3040 -6.6250 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6470 -6.6200 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.2240 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0130 -4.6390 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.0600 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.5640 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.7610 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.8900 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.6730 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -9.0190 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.6840 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -9.3520 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.7290 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.3400 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8110 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8410 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8140 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.5310 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5050 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.5510 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5770 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.4200 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.7770 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.8750 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.4080 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.6140 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.3980 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.2540 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.5930 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -7.5710 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -9.4780 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.6930 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.6100 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.7550 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.9870 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.3460 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END