PUBCHEM-ZINC00963609 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.5670 1.7630 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.2380 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.3120 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.6520 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.3420 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.2800 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.6170 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.9420 -2.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.2770 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.5840 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.7000 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.4190 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.4470 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.8740 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.8160 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.2150 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.5920 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.0960 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 1.2570 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.3610 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 3.5110 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 3.5710 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 2.4680 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 1.3050 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 2.5270 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 2.5740 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.1600 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.0380 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1760 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.0370 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.1590 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.3580 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.4150 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7750 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.4250 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.3890 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.1320 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.6940 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.9500 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.4860 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.3210 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.3650 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 4.4720 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.4460 -5.2580 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END