PUBCHEM-ZINC06403897 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.2760 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.8000 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.3210 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9330 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4090 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7330 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0940 -5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.5060 -6.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4200 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.8940 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.4180 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.9390 -8.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -7.0240 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.5500 -7.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -5.9880 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.0270 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.0720 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.3650 -9.3340 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 0.5290 -0.3650 0.8850 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 0.7770 -2.3260 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.8390 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.9050 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.0770 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.2380 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.4070 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.3040 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.3700 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1320 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.9710 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.4570 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.5230 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.6950 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.8560 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.7500 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.5890 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.1570 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.7950 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.6340 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.5710 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END