PUBCHEM-ZINC02003336 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.3010 -1.1240 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.9250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.2410 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2970 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 0.5780 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2380 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.4340 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.9230 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.2190 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0310 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4620 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7700 2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -2.5700 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.8610 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.2180 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.4020 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0630 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.1760 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.4500 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.6180 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.5080 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.2320 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.8200 6.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.8370 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.7580 8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -3.7410 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.8710 10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -4.7020 10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -6.1330 11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9100 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.4150 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1980 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.2160 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.0180 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.1080 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.6160 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.9880 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.8480 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.5900 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5040 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.4690 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.8420 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.3250 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.8370 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.3610 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.1280 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.6590 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.8850 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.9990 11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -5.5310 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -3.7700 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -4.6680 11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -6.0900 12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -6.2490 11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -7.0310 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.9830 9.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5290 -5.2540 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.7670 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END