PUBCHEM-ZINC01470772 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1600 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6100 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.4080 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7820 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3210 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.6700 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.4320 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.9150 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6050 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 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 2.5340 0.4720 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.3230 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7510 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.6930 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.5400 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.9720 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END