PUBCHEM-ZINC06088345 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3470 0.9740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1180 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6920 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.5450 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.9830 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.7740 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.0860 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.7260 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 2.7410 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 1.1050 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -0.0030 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.6250 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.7470 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.3620 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.7640 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.6180 6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.0170 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.5960 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.5560 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.7340 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -5.9540 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.0000 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.8240 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.3540 6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1170 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.4090 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.3100 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5520 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0260 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.3840 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.7890 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.6330 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.1140 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1130 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.3290 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.8580 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.6720 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 1.5880 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -0.4520 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.1130 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.6110 9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.7030 11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -6.8710 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.9510 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.8720 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -3.1370 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.4720 1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5060 2.4980 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.2160 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END