PUBCHEM-ZINC01464317 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7620 -1.9760 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6010 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.9820 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7090 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.0160 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6340 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.2160 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.7150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.9620 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.4200 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.6320 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.3870 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.9320 2.3800 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 1.7650 -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 2.5500 -2.0280 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4880 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.5500 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.0880 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.5930 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.5670 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.7960 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.6120 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.9900 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.5520 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.7440 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 4 1 M END