PUBCHEM-ZINC06269756 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.0230 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.2950 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8410 -3.4630 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.5200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.3440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.1440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.1140 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.2480 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.8360 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.1920 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.9750 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.4150 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.0340 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.4750 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.2640 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.6200 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.1980 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7540 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.3780 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -4.4730 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.3710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.2150 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.2370 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.6300 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 5.0250 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.4250 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.8310 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 4.2230 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 5.2510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 9 1 M END