PUBCHEM-ZINC04763527 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.3530 -1.5510 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.8470 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.2450 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3460 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.0500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.6530 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.7800 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.5440 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.9230 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.6320 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.1480 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.9090 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.3990 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.5000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.4410 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.8380 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.7340 -4.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3560 -3.7060 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0820 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.6580 -6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.6950 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.6020 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.8100 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.8490 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.7620 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.9100 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.1370 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.2210 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.0800 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.2780 -11.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.2390 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.5500 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2580 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3480 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.3600 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.2110 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.8430 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.3570 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.9890 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.3660 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -4.4230 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.4960 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.9080 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -1.8210 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.4480 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.8400 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.7740 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.1950 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.0680 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.1760 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.9240 -8.4890 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END