PUBCHEM-ZINC06469702 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0230 -0.6940 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5850 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.3130 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8770 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.6930 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4140 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3300 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.5220 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7990 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.4450 5.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0430 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.3750 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0610 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4210 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.0970 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.4030 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0790 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.4800 3.1760 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 0.0260 -3.5530 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0490 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.7600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.0460 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8970 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.1720 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0960 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.3190 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9580 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3810 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.0210 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.1600 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.5650 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 41 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END