PUBCHEM-ZINC06364470 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.4920 0.9930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.5280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1910 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.9480 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4110 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.1950 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.0750 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -2.6850 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.9840 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 -3.6760 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.7740 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.7750 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.8260 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.8270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -7.5130 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -6.4620 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.4610 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.2460 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.8050 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.2510 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.5260 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.4650 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.3060 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.2920 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.8410 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.8780 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.2740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.8920 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0360 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5580 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5220 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.8260 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.3100 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.0870 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.2500 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.3370 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.3510 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.3020 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -7.5760 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -8.2260 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -8.0380 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -5.9370 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -6.9500 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -5.9860 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -4.7120 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.5150 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.6750 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.1300 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.1660 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6840 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 46 49 1 0 0 0 0 49 50 1 0 0 0 0 M END