PUBCHEM-ZINC05592517 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.5170 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0330 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7750 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4150 0.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.9710 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6680 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9710 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3570 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.2570 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.7950 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.4160 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5200 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.7650 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.0520 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.9280 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.5520 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.4340 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.7000 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.0840 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.1900 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.5310 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.6550 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -7.5690 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.3180 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.9340 2.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5740 1.9790 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8500 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.8820 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7740 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.3250 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.0240 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.4520 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.3100 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.6780 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.3750 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.9130 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -9.3860 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -8.3080 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.8660 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.2430 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.1230 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.9060 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.1870 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -7.0750 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -8.2380 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.2020 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 M CHG 1 25 -1 M END