PUBCHEM-ZINC04113998 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5390 1.6160 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1820 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5640 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.0360 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0580 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.6640 2.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -2.1810 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.4500 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.7300 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.5340 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.0590 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.7800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.9800 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.1630 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -4.6600 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.3840 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -4.0280 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.8550 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.6900 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.0380 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.5520 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.7160 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.3690 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.6640 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.8530 3.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.6050 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.2980 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.8730 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.5090 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -8.5720 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -7.9980 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.3660 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.8180 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.0980 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.0060 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2900 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4770 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3200 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.9710 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.9060 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.1900 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.5460 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.2890 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.6910 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.6050 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.1170 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.7170 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.9300 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.0700 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.6900 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.8240 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.9570 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -9.0690 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -8.0470 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.9210 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 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 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END