PUBCHEM-ZINC02014664 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.2480 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.6160 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.9740 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4060 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2370 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.7240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.7250 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.4140 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.1190 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.1320 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.4110 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.6500 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.1470 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.8280 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.7450 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.4000 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.2720 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.2010 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.0550 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9780 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.1840 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.6700 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.2240 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.5200 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.7270 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.7530 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -0.2510 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.7490 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.0250 -3.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8520 -0.6290 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.2860 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END