PUBCHEM-ZINC06379545 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 1.1530 0.7720 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6610 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7800 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.2280 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3950 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -1.6650 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.8160 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.9780 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.5490 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -0.8660 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0920 0.0440 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -1.9030 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -0.5340 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 0.6430 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 1.0130 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 2.1770 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.8330 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.4400 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.1340 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.0020 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.3080 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.4190 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1320 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5840 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8650 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.5520 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.9320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.0660 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.9500 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.2320 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.2970 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.5740 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -1.5520 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.8570 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.0890 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -1.4200 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -0.2850 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 1.5110 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 0.3940 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 0.1480 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 1.2810 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 2.4250 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 3.0680 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 1.9300 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.1110 1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.8490 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.2390 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -1.4180 2.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2710 -0.7960 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.3250 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 48 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M END