PUBCHEM-ZINC05157996 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -0.0780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6630 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8410 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6490 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -2.3460 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.4320 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.4530 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.1950 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.7110 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.2760 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.1360 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.7060 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 3.4900 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.7140 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.1620 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.3630 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.6820 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.6600 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.0340 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.1700 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5170 0.8030 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7610 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.2860 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2980 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.3380 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.0910 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.0270 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.0100 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.8060 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.0400 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.4000 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.1100 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 1.4920 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 2.5380 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.9460 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.3390 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.3440 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1680 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.3860 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.6360 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 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 10 35 1 0 0 0 0 10 46 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 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END