PUBCHEM-ZINC05927181 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.9160 1.4390 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.0620 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0520 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.3630 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0610 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.1180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.7310 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.0670 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8730 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.1720 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.2150 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -4.4180 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.6000 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.5720 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.3570 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.0640 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -6.7900 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -7.2880 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -6.6320 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -8.6160 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -9.2270 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -10.4740 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -10.8740 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -9.6860 -1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.0240 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.4480 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4840 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.1360 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7060 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.2990 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -4.4520 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.4940 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -8.7730 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -11.0870 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -11.8250 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END