PUBCHEM-ZINC02060392 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.6640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.0570 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.0060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.2670 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.3610 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.4610 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -3.4240 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -4.7370 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -4.4420 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -3.7800 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -2.3090 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -1.6160 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -0.6090 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.2820 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -0.6000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.3950 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 1.9940 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.3760 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -3.4340 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.5920 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.2960 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -5.2370 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -5.3820 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -3.7720 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -5.3740 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -4.2890 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -3.8480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -1.8210 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 -2.2420 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 -1.0960 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -2.3610 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 0.2370 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -0.2580 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.1940 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -2.3360 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.4820 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -0.9010 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 2.0690 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 3.0260 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END