PUBCHEM-ZINC02016843 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.7150 1.6580 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.2390 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 0.2030 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4690 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9350 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9520 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 -1.9020 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.1020 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.3960 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.5350 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.9800 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.9940 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.1210 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.3840 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4980 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.3490 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.1130 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.6990 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.0980 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.2860 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.2000 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.2320 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5740 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.2720 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.7380 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.7020 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.2100 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.7790 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6180 -1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7600 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1870 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 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