PUBCHEM-ZINC02826795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5590 1.4990 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0080 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0790 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.7770 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0730 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6940 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.0680 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.2550 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.8600 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.3240 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0750 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.4500 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.0800 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.3350 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.9600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.8350 0.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -11.1330 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -11.2530 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -11.4430 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -11.1580 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -12.1130 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -11.8210 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -12.4710 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -12.2030 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -11.2850 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -10.6360 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -10.9070 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8410 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8740 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8700 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.1580 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6170 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.6070 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.2310 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5060 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.0300 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.4520 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.5830 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.0340 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.8300 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.3790 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -11.9870 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -10.1300 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -11.2960 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -13.1420 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -11.9760 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -13.1880 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -12.7100 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -11.0750 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -9.9180 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -10.4020 -0.5410 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END