PUBCHEM-ZINC00209880 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.6880 1.2760 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.9490 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.2700 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4260 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6060 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6090 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.4830 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3090 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0640 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4170 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0770 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.1170 4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.1120 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.7460 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.2850 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.5090 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4510 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.6720 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.9460 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.0070 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.7900 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.2590 8.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.5540 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.6250 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.7330 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.4020 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.5340 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.5450 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0310 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.9510 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.4540 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.8480 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.1160 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.6150 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.7700 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END