PUBCHEM-ZINC00636229 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -3.6550 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.6380 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -3.4450 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -2.9920 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -2.1090 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -4.0240 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -4.1680 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -5.3660 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -6.4270 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -6.3040 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -5.0990 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.6790 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.9250 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.2000 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.0320 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -1.4900 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -1.7720 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.1060 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -0.1590 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 0.1250 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -0.5300 2.6590 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.6150 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.0820 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -3.3450 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -5.4780 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -7.3600 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -7.1360 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.2620 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.5110 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.3230 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 0.3590 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 0.8650 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -0.3040 1.6030 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END