PUBCHEM-ZINC06471089 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.4550 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0330 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -0.6040 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2540 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7320 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2930 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8820 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -3.3710 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.1710 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.8260 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.2240 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.7010 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.6450 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.7300 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.2530 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.7810 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2140 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5270 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.4880 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.4800 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.9500 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.2030 -9.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.4510 -8.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.6540 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.1430 -11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.3400 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.7610 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.3210 -8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.0260 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6150 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7850 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7100 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.4890 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.9140 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.2780 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.3370 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.7320 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.2170 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.2860 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.4320 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.3020 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.8170 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.6570 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.2310 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.0840 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.4900 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.2240 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.5360 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.6290 -12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.5970 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8210 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.4030 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0820 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0790 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END