PUBCHEM-ZINC02938330 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.2420 2.2300 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.8060 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.1520 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2310 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1780 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.2010 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.8670 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.0250 4.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.0850 5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.2690 4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.3780 4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.2960 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.8670 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.7230 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.2940 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.2360 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.3810 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.8090 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -1.4750 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.3550 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -2.0390 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.2760 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -1.3330 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.7950 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -3.4620 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -3.4270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.5090 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.6240 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.6420 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.7900 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.9690 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.7570 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9430 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.3020 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.8210 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.5580 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.4180 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -0.1720 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.0510 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -0.4790 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -1.8440 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.6440 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -4.0520 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -3.9310 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.6250 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.2590 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.7120 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -0.2390 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -0.8530 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -0.8160 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -3.3180 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -2.8400 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -4.4970 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.9250 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -3.8090 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -4.0430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END