PUBCHEM-ZINC00712286 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8740 -0.2520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.6520 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.9630 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.1470 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.4670 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8900 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.3450 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.6480 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -5.0040 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.4000 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.9220 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.5850 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.7240 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.2180 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -4.5630 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.3550 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.2040 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.5900 -6.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7000 -1.6830 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.2980 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.8230 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.8560 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.2540 -11.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -2.5730 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -2.6400 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.5020 -7.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.8160 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.1260 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.1720 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2640 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.8570 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.8890 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.4820 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.2000 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.3560 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -4.9430 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.1920 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -2.5380 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.1450 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -1.3790 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.5790 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.1140 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.1440 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.5350 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.8240 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.2880 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -1.9620 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.6630 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.1900 -9.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.8670 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END