PUBCHEM-ZINC06471093 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.4650 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0240 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -0.5910 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2420 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7260 1.0450 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 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 3.3510 -3.7800 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.8260 -12.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.0310 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.6220 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8010 0.7990 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 -2.4630 -3.5240 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.5840 -0.8610 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 2.1110 -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 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 3.1680 -3.2900 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.8400 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.6660 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.7100 -12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.8860 -12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3670 -13.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1010 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0580 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 14 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END