PUBCHEM-ZINC05385533 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5900 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.9770 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.6040 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.8430 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4490 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.8300 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.5110 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.8680 7.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.9080 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.8410 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -6.8110 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -7.9930 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -9.2120 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -9.2620 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -8.0760 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.8080 6.9090 N 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.5650 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.6820 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8570 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.7510 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.8650 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -7.9710 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -10.1300 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -10.2160 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 M END