PUBCHEM-ZINC06440171 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.9660 0.0780 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.1080 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8390 3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -0.6170 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.3550 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.0560 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.4750 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.5890 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2960 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.8770 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.7510 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.5660 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.9450 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.6050 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.9740 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.6230 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.1080 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.5100 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.8620 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.3900 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1140 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.9810 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.2120 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.2420 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.0110 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.5470 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.2350 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.1330 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.9260 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9080 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4240 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.5430 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.1330 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.1660 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.0660 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.3440 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.2190 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END