PUBCHEM-ZINC04382109 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1500 1.4150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0680 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.1090 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.2320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5670 -4.2420 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.3830 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.7320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.4180 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.7570 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.4090 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.7260 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.6870 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.4830 -4.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -3.4580 -2.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.4520 -2.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2180 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.1570 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -8.3630 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -8.2190 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.8770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.4410 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -7.3220 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.7030 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -9.1520 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -9.6840 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7650 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7390 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8280 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5270 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1920 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2810 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.6460 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.5570 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.2480 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.6900 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.5110 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.4580 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.9650 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.3810 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -6.9630 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -10.2110 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -9.1400 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -10.3120 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.3080 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END