PUBCHEM-ZINC06365007 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.2900 1.4920 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0380 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5690 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.5060 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -0.1290 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0260 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.7100 -2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 -0.3160 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.1000 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.6920 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0100 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.1660 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7190 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.8980 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.2560 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.9680 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.3750 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.9730 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.3640 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5350 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0900 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8440 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.5590 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.8990 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.4180 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.8780 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.8700 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.8690 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8250 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4150 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.1920 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.6590 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2360 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0960 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.1590 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.3420 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.2040 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.6010 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.7710 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.0470 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.7830 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.7070 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.6650 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.6150 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1620 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.3440 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.2420 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.4360 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.5380 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.6830 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.8860 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.8350 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END