PUBCHEM-ZINC00604165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.4610 1.5810 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.2890 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.7060 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.4010 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.8910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.8860 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.1970 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.9480 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.3750 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 4.1530 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.4280 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 6.0460 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 5.3220 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 5.9720 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 7.2960 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 8.0120 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 7.4120 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 9.6980 2.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0180 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.8030 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.3430 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.0980 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.9310 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.2290 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.0490 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.5780 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.2850 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.4630 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -7.6110 -5.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.3560 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0510 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.1750 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.1280 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.5790 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.3290 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.6970 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 5.4280 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 7.7970 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 7.9800 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3610 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.4540 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.5970 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.0580 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.9190 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.4560 -3.6190 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END