PUBCHEM-ZINC05695022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.3610 0.9080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5080 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6480 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.4820 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.7760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.9240 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.1730 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.4360 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.5960 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.9180 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.1280 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.3180 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.0290 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.3910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.0020 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.2960 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.9520 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3050 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.0350 0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8850 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -1.8120 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.0820 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.5520 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.7320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.4420 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.9700 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.7970 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.6180 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2990 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.5590 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.0920 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0120 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.6300 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6920 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.6400 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.9060 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.0400 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.2920 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.9480 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.0590 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.8220 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.4150 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.7770 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.0990 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.7430 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.4340 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.9200 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.2480 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -2.3150 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -1.9380 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.6100 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 19 1 M END