PUBCHEM-ZINC05798689 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7670 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1180 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8440 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2330 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8890 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8090 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1080 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7130 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7010 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0300 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.6710 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.6780 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.5790 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.0740 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.0570 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3960 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.8420 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.0450 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0520 4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3780 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0550 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1220 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9610 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5390 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0140 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6840 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0190 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.3370 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.0570 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5520 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.6020 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.0660 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.7370 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.6840 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.0680 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.7770 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7770 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.8970 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.7180 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.7350 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.5350 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1840 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.0270 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6020 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.2330 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.7920 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.1200 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.1800 -2.9900 N 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END