PUBCHEM-ZINC05486544 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.0610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.6860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.8830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.4990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4610 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.2480 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.5740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.9840 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.0410 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.7680 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -5.8250 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.1540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.8530 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.6200 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.3470 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.1980 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.8080 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.0810 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.2290 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.4690 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.4660 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.1510 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.5630 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.4040 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.9130 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.7160 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.1420 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.8640 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.7020 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -5.5150 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.0240 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.7120 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.2860 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END