PUBCHEM-ZINC00260211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.4530 -0.4840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4920 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2870 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1550 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.1630 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7130 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.1810 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1620 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.5990 -6.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -1.9520 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.4230 -5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.9690 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.6090 -3.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.0400 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.9000 -6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.3670 -8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.7740 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.9510 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0860 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.5740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1330 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4050 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.2420 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.4540 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.1180 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3180 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.5970 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.1380 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.3400 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.0080 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.5870 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.3850 -10.4420 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END