PUBCHEM-ZINC00276935 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.6650 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0390 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.5170 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.4740 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.3920 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -1.8700 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -2.7680 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -2.4760 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.4370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.7140 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.5240 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.7500 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.3790 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.3040 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.0730 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.2520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.0790 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.1710 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.5950 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -3.3900 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.7430 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -1.7920 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -0.8760 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -3.8160 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -2.5530 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -2.5640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -1.4540 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.3810 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.0010 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.1270 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.4490 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.5440 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.4840 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M END