PUBCHEM-ZINC04616451 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0750 -1.0500 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.3160 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.1430 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5120 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7390 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1830 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4010 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.1710 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7220 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8510 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.7090 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0270 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.2720 -6.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6710 -3.8200 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1540 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.1450 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.2450 -9.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.2790 -8.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.1660 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.5780 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.7260 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.0170 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.1660 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.0220 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7220 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.5360 -11.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.1720 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0070 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7000 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.6660 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.0440 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.1940 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.8140 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.8720 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4940 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5700 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3620 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.3390 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.5400 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.5460 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.1940 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.3910 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.9680 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.5820 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.3910 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.9100 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.3590 -11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.8260 -10.5650 H 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END