PUBCHEM-ZINC06882730 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.7790 2.0740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.0470 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.1980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0140 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.2400 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.8700 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.2320 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.0140 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.0040 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.0740 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.4260 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.5140 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.7480 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.4830 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.0090 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -7.2400 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.3200 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -8.4900 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -8.6640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -10.1180 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -10.9690 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -12.3030 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -12.7850 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -11.9330 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -10.5990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.3620 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.0470 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.3260 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.5010 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.4780 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.3560 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.1310 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2060 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.6250 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.6010 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.7340 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.1150 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.8420 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.3850 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.6580 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.5560 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.2830 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.1610 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.6190 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.7280 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -8.3410 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -8.0670 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -10.5930 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -12.9680 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -13.8270 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -12.3100 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -9.9330 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.8090 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.8010 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.6720 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 2 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END