PUBCHEM-ZINC06417119 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.5990 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0730 -0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -0.2620 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.7780 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.3830 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.1240 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.0280 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5070 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -0.0610 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.2080 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.7750 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.1570 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4290 0.9350 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5150 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -1.6060 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1180 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.5920 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.6340 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.2970 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8850 -0.4410 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3710 0.5400 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.1890 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.6520 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.4750 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2900 -0.2610 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.6540 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.7100 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.9930 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8750 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.1220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.2090 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.0110 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1750 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3960 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5020 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.8630 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.6820 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.5140 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.8570 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3580 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.2100 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.5090 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.0380 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -1.0320 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.6980 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.6180 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -0.4340 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -0.0980 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -2.8280 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.3460 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.1270 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.6600 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END