PUBCHEM-ZINC06206979 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.7710 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5040 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.5840 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.2680 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.8870 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.8150 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1280 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.4060 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.5640 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.4310 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.0650 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.8810 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.2980 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.9480 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.3350 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.6420 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.3110 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.3520 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.5060 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.2780 -4.8400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END