PUBCHEM-ZINC05649943 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.8840 1.6890 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.3010 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3070 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.0350 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0270 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5040 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.5400 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.9140 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.2010 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.9740 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.4180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -2.4810 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -2.8950 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -4.2460 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -5.1780 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.7590 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -6.6570 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -6.9760 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -6.0540 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -4.6290 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.3910 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0230 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.6420 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.3480 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.0320 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6140 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.7690 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1100 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.7960 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7170 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0680 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6710 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.5030 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.8190 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.9870 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.6850 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.4290 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -2.1630 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.4900 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -6.9780 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -7.1940 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -8.0160 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -6.8030 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -6.0910 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -6.3740 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -4.5650 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -3.9410 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6450 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END