PUBCHEM-ZINC06795103 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5100 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3420 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.4970 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.5700 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.4940 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9050 -1.8750 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.4360 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.6600 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.3630 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7900 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.8480 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.2620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7280 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5120 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4790 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.0930 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.7810 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.3240 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.0700 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.9190 2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 2.6400 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.7340 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.3840 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 4.7840 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0710 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.5590 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.5450 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.1510 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.9790 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.3600 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.8060 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.8080 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.7470 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.1730 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.9020 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8700 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3520 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.1460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.3300 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.4350 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 3.0140 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.3660 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.6900 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 4.4990 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.0080 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 5.7040 1.3600 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END