PUBCHEM-ZINC05558486 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5210 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1030 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5080 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.1660 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.5340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.9340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.5950 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.9080 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5100 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9290 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.6780 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.0400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.7060 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 0.0520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.4170 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 1.9900 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 3.4050 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 3.6440 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.2270 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.8700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.7570 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -4.6160 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -5.4420 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -4.5660 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -3.7070 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8260 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9720 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8850 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.2450 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.6810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.2830 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.2280 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 2.0200 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.3790 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 3.9120 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 3.3940 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 3.6410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 4.3080 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.7740 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.2940 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -2.1780 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.4150 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.1360 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -5.2820 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.9700 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -6.1880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -5.9940 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -5.1970 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -3.9170 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.0500 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.3610 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 4.2440 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2950 4.3540 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 5.1900 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 53 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END