PUBCHEM-ZINC05275960 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0560 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.4670 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2050 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9740 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -2.0370 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.7480 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 0.3260 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.3250 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.5150 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.4300 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.3970 6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.0840 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.3200 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.9780 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.2450 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.4530 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -0.5430 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.0320 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0010 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0290 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5830 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.0540 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5820 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.5420 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.6160 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.3760 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.9300 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9560 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9080 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9790 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.5400 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5450 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.8620 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2900 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.6490 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.9720 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.5520 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.4610 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.6000 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.0740 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.3100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.9290 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.6490 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.3170 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6970 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3560 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.7870 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.4940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.1080 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.1060 2.1680 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 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END