PUBCHEM-ZINC03795847 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.6580 5.6180 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.7870 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 6.2970 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.6510 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.8470 3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 6.9140 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.3250 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 5.0520 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.8220 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.7470 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 7.1510 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 7.7570 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 9.1410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 9.9440 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 9.3580 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 7.9630 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 7.4830 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 6.2340 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 5.9710 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 5.2520 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 5.0100 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 4.0210 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.2680 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 3.4400 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 4.4440 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 6.1940 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 4.5450 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 5.8670 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.7140 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 6.3360 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 7.3860 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 6.0920 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 6.0770 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.5820 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 5.5490 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 4.2460 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 7.1480 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 9.5900 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 11.0240 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 10.0070 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 8.1400 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.4960 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 2.8050 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 4.5900 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 6.0150 6.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8820 7.0280 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END