PUBCHEM-ZINC00627395 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.8250 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.4630 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4370 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.0020 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.3800 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.2870 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.9570 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.9730 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.4950 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.1300 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.5850 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 5.2960 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.2120 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 3.7680 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.0580 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8870 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.2730 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.9580 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.9250 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1100 -2.5290 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.4540 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.1750 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.6040 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.2110 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.6320 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0920 -3.1410 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.1660 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.3910 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.5200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.0920 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.4840 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.3480 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.4290 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.5780 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.1280 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.6200 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 6.3470 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 4.8460 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 5.7890 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 5.6700 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.7490 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 3.2260 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.0120 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.5120 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.4650 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.8500 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.6990 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.1930 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.1630 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.2430 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.5700 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.8990 -2.8340 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 52 -1 M END