PUBCHEM-ZINC05680092 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8820 1.0620 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7340 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2920 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.4170 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 4.8650 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 5.6220 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 6.9260 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 7.7270 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 9.0960 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 9.6870 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 8.9060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 7.5150 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 6.6370 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.3160 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 7.1280 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 6.4990 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 5.3510 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 4.7420 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 5.2650 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 6.4080 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 7.0130 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 6.8510 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 8.0330 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 4.7350 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 3.6680 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.0480 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.5630 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.0190 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.2060 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.6740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.2380 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.7530 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.7640 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.0450 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.8370 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 7.2740 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 9.6950 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 10.7520 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 9.3960 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 8.0580 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 4.9210 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 3.8600 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 7.8900 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 8.2480 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 7.8910 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 8.8900 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 3.9650 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 2.7750 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 3.4190 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8390 1.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5940 1.3910 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 13 14 1 0 0 0 0 13 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END