PUBCHEM-ZINC02908323 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8700 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6380 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6960 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0000 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2520 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1930 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1120 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2530 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1810 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1810 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2170 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.3250 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.1750 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1390 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.3310 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.2940 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.6180 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.5810 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.2230 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.9030 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.9400 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -6.5340 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -7.2120 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -5.1870 -8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.4700 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3730 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5170 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8240 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2700 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2540 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2080 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.0300 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.8880 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.1900 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.2120 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.2790 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.2580 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.1180 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.0530 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.4720 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -7.6700 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -7.9840 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -6.4980 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -4.5200 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.4280 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.9140 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END