PUBCHEM-ZINC06096615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -0.0020 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.5840 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.6810 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.9560 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.4490 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.8390 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -0.4800 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.5910 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1720 -2.2220 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.4290 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.9880 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.6960 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.4200 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.4050 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.6630 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.2510 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.1240 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.1500 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.5230 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.8620 -2.1380 N 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 6.0810 0.5750 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.0720 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.3620 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.4680 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.6290 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -0.4720 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.0960 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.7100 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.9640 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.1880 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.8530 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.6070 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.7710 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.9430 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.7830 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.6070 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.5430 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.5450 -2.4270 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 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 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END