PUBCHEM-ZINC03748595 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.2430 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4580 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.2090 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.7560 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.9490 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.4410 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.1580 7.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.0110 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.8400 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.8710 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.0290 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.1570 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.0850 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.9290 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.6450 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6180 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.4340 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.3730 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5670 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.5970 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.2220 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.7090 11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.5330 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -6.8180 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.0480 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.5600 3.8810 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END