PUBCHEM-ZINC06468534 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.3490 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0700 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.3720 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.9430 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.2660 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -8.0220 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.4560 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.1310 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.4180 -2.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8230 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.3250 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5580 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2850 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7760 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.5120 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2080 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.0520 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.3090 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.8330 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.3390 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.3530 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.7100 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.0560 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.0480 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6420 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.5360 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5590 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.1500 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.8080 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.4350 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.0410 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.3830 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.7000 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END