PUBCHEM-ZINC06089036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1090 2.6960 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.6840 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.9060 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.4760 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 1.7110 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 2.3620 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 2.7850 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.5550 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 3.0830 0.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 2.6540 -3.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.7840 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.3750 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.0570 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.6440 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.1420 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.8680 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.4740 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.1910 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -4.3050 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.7030 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.9890 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -5.0880 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -7.3320 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -8.7920 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -8.8940 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -8.0890 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -6.6220 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.3930 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.8330 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.6330 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.3840 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 3.2940 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2020 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7990 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.4200 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3850 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.6620 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.7940 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.5230 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -4.6690 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -5.0310 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -7.2400 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -7.0090 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -9.4100 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -9.1310 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -8.2000 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -8.4080 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -6.2880 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -6.0120 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -6.4920 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 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 23 50 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END