PUBCHEM-ZINC04472846 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.9180 -2.2300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.6020 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -2.3900 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.4550 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.8200 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 0.6230 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.2380 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.1400 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.4840 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.1680 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.5910 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.9180 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.5380 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.8750 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.2860 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.2160 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.6830 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.2200 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.2990 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.8380 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.8670 -5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.4300 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.6810 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6470 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.9540 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5710 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.1000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.5320 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2300 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7760 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.4950 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.0910 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.9180 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.8880 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.1030 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.4480 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 1.0080 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.2440 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.3520 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 1.9920 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.8150 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.0760 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.6490 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.5830 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.7290 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.8530 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.4840 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.3830 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6560 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0030 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2160 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6720 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.8560 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.2080 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.0950 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.1160 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 55 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END