PUBCHEM-ZINC06310978 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3650 1.3860 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1360 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5370 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.9940 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.6490 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.9140 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0740 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4920 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.6970 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4650 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.1390 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.5060 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.2500 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.0590 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.9680 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.1550 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.6450 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.1520 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.0640 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.3240 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.1060 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.9260 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -9.5960 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -9.3060 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.1440 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.8820 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.8080 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.6720 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8470 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.7240 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5970 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.1990 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.0760 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.8560 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.9550 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6250 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.7110 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.0730 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.9880 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.6060 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.2940 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.2010 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.5150 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.2580 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.5050 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.5460 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.2960 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2540 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -9.9860 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -10.3310 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -10.1960 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -9.0500 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -8.3580 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -8.0040 -2.0560 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 40 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 M END