PUBCHEM-ZINC05940777 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4430 0.4530 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1360 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.0050 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.6800 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.2380 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.1540 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.0080 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5100 1.6240 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.7670 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.5120 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.9940 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2390 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6020 5.2960 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.9960 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1160 2.9960 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 5.0480 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.7980 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 4.6860 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.6650 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.3700 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.6880 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.4340 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.6230 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.1060 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.6950 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.3960 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.0710 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.4460 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 4.4980 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 6.0520 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 5.0350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 5.6070 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 3.8700 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 5.6680 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 4.4120 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.6930 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.6470 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.4550 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.8040 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.0030 -2.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8880 3.3470 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.9130 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END