PUBCHEM-ZINC05044974 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.3880 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1090 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.9250 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2980 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8570 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0360 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6640 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.2060 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7120 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2400 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -6.6240 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7870 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.2140 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.8280 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.3250 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.9580 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -12.3310 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -13.0720 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -12.4390 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -11.0660 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.9340 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.6580 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.6300 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.7900 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8250 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6310 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.4890 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9350 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4680 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0250 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.3970 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.3240 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3970 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.4770 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.4800 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.5600 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -10.3790 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -12.8250 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -14.1450 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -13.0180 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.5720 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.5770 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.0870 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.0880 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.6030 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.5720 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.8270 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.9880 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.6650 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.7350 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END