PUBCHEM-ZINC05511507 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -5.3280 -3.0750 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.9310 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.8870 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.7390 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.6960 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5480 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.4880 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.2860 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.2810 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.0540 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.3670 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.0610 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.4560 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.1660 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.4500 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.5540 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -9.6410 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.3770 -8.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -8.1480 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -10.6920 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.8460 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.8530 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.0920 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.3820 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.8960 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.1280 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.9210 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.6880 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.7060 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.9390 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.7300 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.5010 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.5220 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.7700 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.2840 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.5320 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.9690 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -10.4920 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -11.6200 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.5350 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -9.9630 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -11.0490 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -11.9960 -6.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1070 -12.1090 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -11.8680 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -12.8840 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END