PUBCHEM-ZINC06130707 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.8220 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6010 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7390 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0260 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2200 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2070 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2040 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.2300 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3100 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3660 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.3470 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.2700 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1300 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5970 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.4840 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.7590 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.3900 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.6600 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.3200 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.7030 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.4210 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.8120 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.0130 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.3530 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.1720 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.5740 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 5.1490 4.9880 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 -1.5110 -2.4070 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3310 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2080 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.1740 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.2550 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0110 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0230 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.8820 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.1450 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.6420 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.0770 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.4740 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.1150 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.7440 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.5190 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.2130 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.5260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 6.1490 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 9 1 M END