PUBCHEM-ZINC06358047 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.6700 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1490 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.2000 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5100 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0390 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -2.4200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.6510 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.9530 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.4040 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.8550 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.5430 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7720 -4.5350 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.8190 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.8570 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -6.1880 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.1550 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9430 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0800 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1900 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.3440 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0580 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.2670 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1440 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1720 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5660 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.0660 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.8950 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.6490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.4940 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.0590 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -7.8450 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.9480 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.9170 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.5270 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -4.6340 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -4.8650 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.9730 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.0570 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.8810 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.5950 -1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.5470 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6920 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0850 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END