PUBCHEM-ZINC03598442 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4120 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.2300 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7030 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.0290 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2620 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.3010 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -2.2130 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.1640 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1730 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.0740 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.1030 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.9770 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.2870 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.4060 -11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.7360 -12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.9990 -11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1200 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.1970 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.1110 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.4370 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9000 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.5490 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7670 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5530 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.0620 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.3760 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.0480 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.9100 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.2940 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4360 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.1820 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.9960 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2110 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9130 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.1380 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2990 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0290 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.1870 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.3910 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.6430 -12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.8890 -12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.1110 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.5410 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.7120 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.1790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.6080 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.1160 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.8950 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3560 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6230 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.0330 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.9230 -1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2610 -0.3120 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END