PUBCHEM-ZINC06408864 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.6590 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1600 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.1210 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2290 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.6440 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.9580 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5630 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.8400 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.5050 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.8990 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6240 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.7570 5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.1840 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7460 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.1130 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6710 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.9660 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.6800 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.1100 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.8260 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.9930 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7560 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.2560 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 0.0110 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.2220 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.2340 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.2330 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9500 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.4840 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1310 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3950 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.7500 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8280 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.3120 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.6430 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.1480 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.0560 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1330 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4300 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.6860 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.6710 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.2200 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 0.7850 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -1.3890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.1780 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5790 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.5230 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1080 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END