PUBCHEM-ZINC03679027 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7870 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9360 -2.1110 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.2170 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.0220 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -6.3020 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -7.5020 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -8.5400 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -8.4170 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -7.2420 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.1710 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.8980 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.5330 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -4.5810 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -3.0480 -5.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8430 -2.6340 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -2.5830 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -2.2680 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5290 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -7.6080 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -9.4820 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -9.2660 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.1580 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -5.0000 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -4.9160 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -2.5890 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.6260 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -2.5180 -7.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -2.2140 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END