PUBCHEM-ZINC04750365 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.9060 0.7860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.6020 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.0020 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.0790 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.4870 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8160 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7420 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3400 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.2510 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.6060 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3290 4.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.5280 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1770 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.7450 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1230 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.6370 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.6350 7.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.2570 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7440 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.9730 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.0870 9.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.9910 10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.1680 10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.2650 11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.2040 12.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.9920 11.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.8630 10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.3770 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.9690 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.0700 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.9600 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.2330 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.7790 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.2260 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6630 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.9630 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.1400 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.7550 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.5770 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.7900 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.6250 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2400 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.8060 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.5870 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2380 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6150 11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5000 13.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.4870 10.5860 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END