PUBCHEM-ZINC03038791 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.9780 -2.1280 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.8020 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.7780 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4480 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.6680 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -3.7230 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8410 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.4000 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.6420 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.3240 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.2350 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5230 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.6290 4.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.2620 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.1790 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.1030 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.7080 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.9680 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.6860 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.6900 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.2980 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.8220 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.9190 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8630 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.6810 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.5530 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.9820 4.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.3100 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8570 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.7360 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.6190 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.1940 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.0070 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.3210 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.4280 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.0780 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.2630 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.0860 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.9690 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.1030 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.3780 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.7100 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.6190 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.2690 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.9090 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7720 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.6120 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.2780 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.5030 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.0310 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.4530 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.6000 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.4590 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.8850 3.5810 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 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END