PUBCHEM-ZINC03875160 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.4880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6630 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0790 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.0320 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.6160 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0520 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.0060 7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5210 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.0210 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.8060 7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7800 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.6660 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6040 8.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -0.3740 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.5320 8.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3970 1.2040 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.2040 8.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4220 0.1050 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.6960 8.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -2.0150 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.7760 9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.5550 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.9370 9.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 0.0420 9.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.2540 10.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1720 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.9160 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7290 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0410 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.1180 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3150 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.3810 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.5340 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.3130 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.3540 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.5410 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.3960 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 1.9790 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5800 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4450 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7220 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END