PUBCHEM-ZINC05764638 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7300 -0.1360 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0260 -2.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5480 1.3870 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7710 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.5860 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.2340 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.3200 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.3100 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4210 1.3630 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.1860 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.9830 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.3600 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.0910 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.4450 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.0680 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.3360 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.3610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.3850 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.2300 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.5910 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.3370 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.7230 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.4160 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.1850 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.2790 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7690 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.4800 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.9610 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.8200 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.6900 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3560 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5520 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6200 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2110 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.2650 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.8620 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.5690 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6980 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.6040 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.0160 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 4.1260 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.8220 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.4480 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.3520 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.0720 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.4000 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3060 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 2 1 M END