PUBCHEM-ZINC05817128 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -2.5120 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.6480 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -2.3580 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.1720 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -4.5920 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5550 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -4.1140 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0790 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.5230 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.1330 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.7080 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.6100 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.7720 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.0560 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6270 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -2.1940 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2170 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.4240 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.6850 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.9060 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.6610 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.4000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.1790 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0920 -3.5970 O 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 2.1580 -6.3700 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.5230 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.6960 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.3130 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.1610 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.4380 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.4750 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.8570 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.2830 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.8260 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.5720 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.0920 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.7650 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.8020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.8190 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.5130 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.2590 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.9930 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3200 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1260 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END