PUBCHEM-ZINC03678578 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8260 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -2.3610 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.8810 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.0130 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.6810 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.4340 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7730 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.4230 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.6540 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2980 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8500 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.9380 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.3370 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.0710 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -4.5820 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3770 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.7210 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.1590 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.4030 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.8790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.5280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.9100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -4.6500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.0120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.4870 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3230 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.9560 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6020 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.9880 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.8080 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.9370 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.1860 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.0190 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.8000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -1.9550 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -4.4140 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.7290 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.5910 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.1990 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.2080 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END