PUBCHEM-ZINC00211980 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0390 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4020 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.6260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1240 -2.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4770 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.3200 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.3130 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.1330 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.9430 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.0780 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.8350 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.7660 -5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.3860 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 4.9590 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.6690 -6.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.5600 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6560 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0760 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.2190 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3390 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.8660 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.9720 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.7670 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.2310 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.1750 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.3350 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2850 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.6460 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1220 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.2850 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.7410 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.3800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END