PUBCHEM-ZINC06096163 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.9230 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.6180 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7620 -2.3870 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.1260 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -4.8390 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -6.2040 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -6.8920 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -6.2150 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -4.8550 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -4.1630 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.8280 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.1960 -4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2240 -2.5110 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.6990 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -0.1200 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 1.2530 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 2.0520 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.4690 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.0920 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.2500 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 3.4030 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -6.8860 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -6.8680 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.4820 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.3310 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -7.9520 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -4.3290 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.7420 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 1.7030 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.3630 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.4120 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 3.7310 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -7.2460 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -7.2250 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END