PUBCHEM-ZINC04651101 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.2880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7730 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -0.3990 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.2800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.9480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.3300 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.0430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.3750 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.9940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3240 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.8880 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.5670 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.4000 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 0.5950 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.5760 -3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 2.2910 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.5150 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 4.1380 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 3.5160 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4810 4.0590 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.3690 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.0150 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4660 1.5140 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.9220 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 2.9020 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.6680 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6940 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.5890 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5400 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6460 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.3900 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.8510 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.1230 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.9330 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.4720 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8980 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.9400 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.2920 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.8690 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 5.2210 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 4.3370 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.7820 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.7490 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.7380 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END