PUBCHEM-ZINC05115833 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0420 1.6510 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1300 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -0.3150 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3010 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7970 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.1870 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.6670 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.0900 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.3240 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.4060 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.1430 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.6330 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.4300 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.7490 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -8.2630 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.4660 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -8.6120 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -9.3140 8.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -9.5350 7.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -7.9000 8.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.5000 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.0620 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.1860 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.1570 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.2950 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.3180 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.4120 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.5290 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.3440 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.4150 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.0570 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9710 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.1100 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.2620 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0410 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4050 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0300 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.5770 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9640 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.2850 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.8740 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.9060 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.6170 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.0060 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -9.2890 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.9000 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.1590 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.5010 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.0510 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4140 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3860 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.3170 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2140 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END