PUBCHEM-ZINC05796482 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.6850 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.1360 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.3670 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.1430 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.6860 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -3.8120 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9620 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.9120 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.5690 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.0600 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.6640 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -10.0320 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -10.7950 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -10.1900 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -8.8230 2.2620 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.7270 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.5300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.1020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.2870 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -3.5520 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.2180 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.3350 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.0680 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.5040 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -11.8630 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -10.7860 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.3520 2.4310 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END