PUBCHEM-ZINC06884995 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3.5580 -1.9690 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.1190 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 -2.4000 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.0040 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.6750 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.4380 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.6040 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7390 0.4280 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.6600 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 -0.4240 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0850 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.1560 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.6070 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.6270 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.3300 -5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.2570 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.7100 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.6770 -7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.9650 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.1280 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.3640 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.4380 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.2750 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.0410 2.0260 C 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 4.2920 -3.9090 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.7270 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.8280 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.1820 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.5160 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.2290 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.3660 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.3540 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.7020 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -3.3400 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.8520 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.2720 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.6220 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.4490 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.8660 1.5200 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 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END