PUBCHEM-ZINC02047390 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7520 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.4400 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.0350 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7590 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.9370 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4720 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2110 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0580 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5050 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.8000 5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5780 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.0930 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.9360 4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.4530 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 4.7220 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.2310 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.4740 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.2060 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.6980 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.9750 9.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9630 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7190 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7400 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.8770 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.0110 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.7410 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.3190 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1180 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.1280 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.5300 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 5.3110 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 6.2180 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.6170 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.7120 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 5.4670 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END