PUBCHEM-ZINC04788003 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0240 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 0.1050 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.0680 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.3630 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.3440 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.0170 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.1320 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.3490 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.4150 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.2660 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.0500 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.7390 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.7650 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.0450 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 5.0170 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.7010 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.5460 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.3400 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.2890 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.4430 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.6480 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9840 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6840 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.6040 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.3450 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.4900 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.1450 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.0800 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.2470 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.3190 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.8470 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 4.0840 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.6200 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.3730 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 5.6900 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.0270 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.2830 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.8310 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.1350 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.4380 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.4020 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.5490 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END