PUBCHEM-ZINC03696298 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.6130 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1100 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.9320 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.4290 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.0710 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5660 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0840 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.5320 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.4350 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.5040 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.6820 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.0530 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -2.4220 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.4250 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -1.1410 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -1.8560 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -2.8530 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -3.1370 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -1.4400 -3.6570 I 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -4.3030 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -4.9110 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.2980 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9710 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8880 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.1470 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3680 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1750 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4060 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1140 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.9990 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.5170 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5950 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.0010 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.3360 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.0020 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5500 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -0.8520 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -0.3630 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -3.4240 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -3.9380 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -4.5110 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -4.6620 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -6.0000 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -5.0860 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.7260 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4380 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.0050 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END