PUBCHEM-ZINC03740661 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0210 0.4310 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0830 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8350 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.4770 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.2330 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.5870 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.2050 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4660 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0990 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.4810 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.3810 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.0120 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0710 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.6400 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7070 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.3280 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4150 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.4520 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5120 4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.6380 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.6160 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.5320 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.4960 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.5100 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.6110 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.8450 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.6140 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.7950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.7050 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.9660 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.3610 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.5690 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.9190 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.6050 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.7550 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3830 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.4780 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6140 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8430 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.7480 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4850 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2990 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.5170 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.4500 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2540 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.4220 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -6.2860 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -4.4540 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.7100 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.8430 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.1670 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.9090 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.0510 9.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1350 -2.4620 10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.2000 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9650 10.0660 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 31 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END