PUBCHEM-ZINC01937406 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.4200 1.5190 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.0120 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.6740 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.0530 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7570 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0570 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6780 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.2290 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.9050 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.3690 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.9760 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0450 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.4340 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.0800 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.4530 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.1990 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.5480 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.1750 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -12.6700 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -13.2350 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -13.3890 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -14.8320 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -15.4720 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -16.9810 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -15.2030 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8690 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8880 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.8910 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1280 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.5870 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5940 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1350 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7680 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3670 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.5630 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.5020 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.9530 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -11.1220 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.6710 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -15.0980 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -15.1950 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -15.0430 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -17.4100 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -17.4360 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -17.1720 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -14.1280 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -15.6580 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -15.6320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END