PUBCHEM-ZINC05844547 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2730 2.0690 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.2560 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.3800 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.3800 -3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 0.9740 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.8180 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.6420 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 3.1460 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.2490 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.6310 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.9620 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.4450 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.7240 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.1260 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.3060 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.5190 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.5250 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.7070 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.8810 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.4240 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.1240 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.4090 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.1930 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.1290 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.9200 -5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.1440 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.2080 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.0260 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.3460 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.7030 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.9790 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.0600 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.0910 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -0.3800 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.4930 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.0200 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -1.9920 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.4060 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -2.5240 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0190 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1770 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.4340 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.3880 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.3880 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.8430 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.9160 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.1640 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.9420 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.1790 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.8270 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4140 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.6370 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.3000 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.4310 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 52 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 M END