PUBCHEM-ZINC05392919 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.7910 0.3920 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8100 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -1.6130 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3210 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3850 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 0.5730 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.8940 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.6870 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.0590 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.6480 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.8320 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.4680 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.3490 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.4850 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.2540 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.4070 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.6000 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -1.9110 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -1.2600 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -3.1700 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.8490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.1060 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 -1.0600 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5130 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.8400 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2590 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.7000 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.1320 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.4630 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3140 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.0290 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.6840 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9540 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.0140 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.4670 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -0.4730 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -3.0340 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -3.4050 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -3.9980 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.8650 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.8900 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.4250 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0570 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.0210 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.6950 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.1400 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.4540 -1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5430 1.3190 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END