PUBCHEM-ZINC05137949 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.3680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5620 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2470 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.1100 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.8500 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.2920 5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.1290 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.3840 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 5.3480 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 4.0060 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 3.6560 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 4.6240 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 5.9470 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 6.3140 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0620 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9470 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9100 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7200 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.2170 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1270 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6470 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5570 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.2910 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.5450 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.6190 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.8240 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 6.2550 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.6300 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 4.3510 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 6.6940 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 7.3450 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.8140 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1730 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9320 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3090 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.7170 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END