PUBCHEM-ZINC06912580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4720 1.5700 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0720 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7190 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0920 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.6790 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8820 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5090 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3560 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -4.4510 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.2740 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.7700 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.0020 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.7880 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -10.0660 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -10.7730 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -10.2250 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -9.0340 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.2900 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.0070 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.5050 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.0310 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.4980 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.6170 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.2730 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.7810 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.6440 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.8660 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.0410 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8860 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2610 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7080 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3360 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.5000 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1290 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.3240 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.1680 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.3730 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.4760 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -11.7570 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -10.7950 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.7190 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.9940 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.2100 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.3850 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.2930 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0680 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4770 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END