PUBCHEM-ZINC04268132 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1080 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.8750 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.2340 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.8850 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.1180 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.7230 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.8060 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.1320 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.8060 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.2220 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.1160 5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.8470 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.8670 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.5590 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.6600 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.0660 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.3700 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.2680 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.5650 8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.9100 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3400 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.3800 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8110 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.1300 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.8850 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.1460 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.4850 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.4620 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.0220 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.4220 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.3640 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.9060 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.2360 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.1660 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.8310 9.3350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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