PUBCHEM-ZINC05658830 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.5830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0530 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -0.3060 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4620 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.0430 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.4680 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 -1.5580 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0460 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -0.3180 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4580 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.4980 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.1090 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.4530 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.6140 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 4.0280 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 5.3530 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.1420 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 5.8460 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 4.9490 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.4180 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 6.7800 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 7.6750 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 7.2200 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 4.5460 -9.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.0360 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.4780 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4750 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9420 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9490 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9480 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0980 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.5520 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.1330 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.3240 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.5480 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0910 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.0070 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.0000 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.8900 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 7.1400 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 8.7310 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 7.7980 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.3780 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.1260 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.5680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.1190 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.1140 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.1080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.1160 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.5650 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 8.1230 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 9.0760 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 51 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 42 51 1 0 0 0 0 51 52 1 0 0 0 0 M END