PUBCHEM-ZINC05695806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8250 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6030 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.7400 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0270 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2220 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2110 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1390 -0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7930 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4750 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2100 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.2400 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.3200 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.3740 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.3500 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.2720 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.4300 -4.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1300 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.5960 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.4810 5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.7580 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.1880 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.4580 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.3150 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.8900 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6190 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.5990 4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.0930 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.4580 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8480 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4200 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.3450 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.1740 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.2520 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.0100 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0230 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.5240 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.7910 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.5570 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.2890 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.8470 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 6.1740 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.6240 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.9590 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 6.4010 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 5.6520 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 9 1 M END