PUBCHEM-ZINC03869587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8390 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -0.8650 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2500 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2250 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -2.6400 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.9480 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.5550 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -2.8170 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.0830 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -3.2510 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.7860 -4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -4.0660 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.9020 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -6.3710 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.3040 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.5890 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6390 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.4050 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.6590 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.8790 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.3440 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.0100 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3100 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.3200 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.1760 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.6600 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.6530 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.1940 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.0200 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.3910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.6170 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.8040 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.6330 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7050 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.1840 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.0470 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2100 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.1030 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.7990 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END