PUBCHEM-ZINC03873821 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.2890 0.7080 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7230 2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -0.8340 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0120 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.4360 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.7000 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5250 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.8510 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7710 -3.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7050 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -1.5860 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4220 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.1360 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -3.3050 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.3420 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.9070 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.8970 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.0970 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2110 -4.0500 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.1010 2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6380 -2.1660 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.3020 1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 -3.9910 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.7600 1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3980 -4.6750 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.7810 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1670 -2.9510 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.3030 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -4.4790 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -4.1410 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -4.7660 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -5.7810 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -6.4170 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -6.1190 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -5.4400 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.7230 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.1030 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.3460 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.9800 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.9040 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.9170 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.4070 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.8190 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.5620 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.0330 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.9570 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.5480 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.5400 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4020 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.1210 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.4450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -3.3640 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -4.4880 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -6.8930 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -7.0960 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.7510 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.1260 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.9360 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.1800 5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.0830 2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.0210 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.4330 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 41 2 0 0 0 0 40 60 1 0 0 0 0 59 61 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 9 1 M CHG 1 10 -1 M END