PUBCHEM-ZINC05081397 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0400 1.7730 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.2620 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 0.0600 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2600 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.7830 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -2.0320 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4730 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4460 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.6900 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.5070 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9170 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.3200 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.1100 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.5180 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.1250 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.6430 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.0620 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.4540 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.3600 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.8990 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2940 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0400 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1540 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.2900 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.0220 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.2160 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.2950 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.5510 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1340 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.2500 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.7550 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.3780 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9180 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8480 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.1940 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.1880 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.7250 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.7080 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -1.0490 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.2500 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.9330 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.4180 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 2.1890 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.2640 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8260 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.3780 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0770 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.9420 -1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.1280 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END