PUBCHEM-ZINC06417942 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.5750 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.6740 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.9200 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 5.0820 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.9920 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.7390 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.1220 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 5.4470 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 6.4620 5.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 6.6980 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 7.4650 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 7.6300 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 8.5270 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 9.2990 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 10.2400 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 10.9390 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 10.8020 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 9.9170 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 9.1310 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 8.2000 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0350 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3110 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.5540 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 5.7750 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8850 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.0920 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.2960 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 5.6170 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.4140 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 7.0360 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 8.6430 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 10.3880 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 11.4090 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 9.8200 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 8.0660 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6220 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 6.5300 6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 6.4960 6.5220 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 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 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 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 27 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M END