PUBCHEM-ZINC03874815 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.3460 -1.3450 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.3880 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7520 4.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.3250 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.8200 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.5060 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8580 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.6950 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.6350 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.5740 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.8630 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.2180 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.1890 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.9240 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.8090 6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.1550 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.3920 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.1480 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.5760 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.5460 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.8370 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.4700 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 4.2360 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.8710 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.7460 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.9810 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.3370 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.5680 -1.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.9180 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.8190 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.5540 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.7500 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.2220 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3510 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.7660 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.9740 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.2660 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.3690 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.6190 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.3260 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.9270 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.9110 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.0670 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.6570 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.0840 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.2920 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.0540 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.6270 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.2410 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.7730 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.1160 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 4.4670 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.4630 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.7380 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 M END