PUBCHEM-ZINC02982480 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2620 0.8280 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5790 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.0440 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.3990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.8700 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.9920 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.6410 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.1660 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.5080 -4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -3.5540 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.3860 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.5220 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.7900 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.8690 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.7380 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.5270 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.3890 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.1230 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.0420 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.1720 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.0750 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7210 -5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.2590 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.3960 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.4660 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.0220 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.2790 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.0210 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.5780 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1610 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.7500 -11.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.0790 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.3630 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.1280 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.0650 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.0850 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.9240 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0430 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.8880 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.9060 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.8410 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -6.6100 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -4.4400 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.0090 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.0710 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.4430 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8140 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.0320 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.7080 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.5890 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.2700 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.5500 -11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.0460 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.6570 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END