PUBCHEM-ZINC05650174 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9910 1.9820 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.5790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1310 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.8730 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7640 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1340 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.8430 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.2370 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.1870 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.8050 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.1040 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.7480 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.0210 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.6620 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.0520 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.7570 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.9560 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.6120 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.8890 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -4.5080 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.8530 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.5760 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.7050 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.0900 6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.9930 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.6960 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.2560 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.5680 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.3060 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.4850 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.9390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.9480 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.6050 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.5950 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.8450 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4400 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.9580 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.0670 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.1290 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -3.6240 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.7240 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.3360 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.8420 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.9570 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.2730 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.3810 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.5750 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3830 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END