PUBCHEM-ZINC03725668 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8720 1.4770 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0170 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6330 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.0040 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.8400 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.2410 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.7850 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.9580 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.5680 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.6830 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.2160 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.1120 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -4.4860 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.5670 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.5450 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.9410 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.3710 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.3970 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.9990 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.7650 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.1150 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.7780 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.9710 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.2190 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.0720 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.6860 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.8850 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.0000 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4000 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1970 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4100 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.8580 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.4320 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.8440 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7650 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.3770 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.0150 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.6990 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.7080 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.2340 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -6.1710 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.5180 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.8750 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.0610 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.2820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.6140 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.6020 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.7570 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.9430 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.4850 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.3820 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.2620 0.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8560 -6.9010 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.7770 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.2350 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END