PUBCHEM-ZINC00218500 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9110 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.1590 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.5920 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.9780 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.3710 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.3880 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.0070 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5990 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1800 5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.8280 10.1020 C 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 -1.0350 -0.5830 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3350 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.0360 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.9680 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.6730 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.0180 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.0930 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.0150 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.6950 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END