PUBCHEM-ZINC03947465 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.6330 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1340 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -0.2490 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.0060 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.8300 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -0.5180 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.6400 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -0.7270 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.3810 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1970 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3880 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.4880 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9510 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0270 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 0.3550 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.7690 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.7330 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.8670 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.0210 -5.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 1.6780 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.5330 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.1360 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.2170 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.4680 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.3000 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.7560 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.6700 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.5750 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2140 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.2140 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.8840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8630 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.3020 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.3560 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.3110 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.0510 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5790 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.8080 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.4260 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.1100 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.0060 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.2800 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.8020 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.3310 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.2140 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.7270 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.9310 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.3640 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.6650 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.6600 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.7300 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.4950 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.8500 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.3700 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.4110 2.9930 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END