PUBCHEM-ZINC03756728 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4620 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7770 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2270 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3660 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.0520 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5870 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.2810 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.3880 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.8320 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.1860 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.6600 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.0610 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0270 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.1300 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.2070 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.6480 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.7550 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.4250 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.5340 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.0020 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.0950 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9200 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9250 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9040 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3480 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6750 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4700 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7170 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.9080 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.4740 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.9110 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.0990 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3220 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.9980 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.0420 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 1.0370 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -0.1270 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.7060 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.6470 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.9670 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END