PUBCHEM-ZINC06146770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 2.4190 1.2430 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.8990 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4710 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5900 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8470 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7110 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.3500 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.1130 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.1790 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2420 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.0090 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.5110 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.4330 -5.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -2.2830 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7250 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.6890 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.8580 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.1950 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 1.4200 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.6100 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.5620 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.6950 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.2420 -6.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2840 0.1010 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5370 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1030 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.3260 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9800 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.3520 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.7010 -7.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.5100 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.5510 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.1600 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.2620 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.9820 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.5900 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4840 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3460 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6790 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.9530 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.0910 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.3600 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9380 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8360 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.9870 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.6440 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.8100 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 0.0620 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 2.2310 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.5650 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.4910 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.3630 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.7830 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.9340 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 23 1 M END