PUBCHEM-ZINC06831679 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.1520 1.8080 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.3640 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4650 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7890 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.2880 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.4540 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.1290 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.6300 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.5760 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2560 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.0320 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8540 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.1000 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.4650 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.7010 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.5850 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.2420 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.9950 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.4890 -3.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.5340 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -7.6860 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.2430 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.2270 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.2500 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.2880 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.3040 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.2840 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.9010 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.4080 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.1600 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0760 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4360 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8390 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.5210 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.8790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.2120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.2960 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.5610 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.9840 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.1580 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7200 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.9780 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.2370 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.5240 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.5520 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.2990 -2.3690 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END