PUBCHEM-ZINC02546392 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2690 -0.4160 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9140 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.5250 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1140 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.8290 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.0130 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.4830 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.7700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5890 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.6830 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0960 -3.2650 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.4310 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.7160 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -2.3920 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -1.5390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -0.9950 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 0.0370 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 0.4850 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.3200 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.2710 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0190 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0690 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.3990 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0400 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.5920 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.3800 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.2420 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.5700 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.3560 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.0350 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.3720 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.8210 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -4.2730 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.3040 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.5870 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.8740 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -1.3130 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.7030 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.8260 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 0.4860 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 1.1660 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END