PUBCHEM-ZINC00691282 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.0700 0.5130 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4760 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.2400 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1480 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2970 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.5390 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6160 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.4100 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.8220 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3130 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.9050 -6.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3670 -4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 0.9030 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.3290 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.6310 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.5140 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.0970 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.7990 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.9170 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.6270 -7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.2690 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8280 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.7160 -10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.3120 -11.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.0200 -11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1330 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.5400 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.0070 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.3100 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.9380 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.1290 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7450 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.0080 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.6560 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3520 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.0190 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4150 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.2430 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.1760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.7470 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 3.7860 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.2550 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.9970 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.3500 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.1630 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5570 -11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.7040 -12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.6860 -11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.4110 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END