PUBCHEM-ZINC01476182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4870 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9780 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.3540 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2360 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7320 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.5880 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.4520 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.1250 -5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.6030 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.4080 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.8710 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.5060 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.0140 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.8860 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.2510 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.7430 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.5920 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.8840 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.4190 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.2980 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.4040 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.3100 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.6470 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.7010 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.3640 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.8240 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.0530 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.5010 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.9320 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.8090 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.8760 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.2800 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.4440 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.2060 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.6460 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.7360 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END