PUBCHEM-ZINC05958903 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.3340 1.4100 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.1180 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5210 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8550 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3140 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.6660 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.5790 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.1120 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7580 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0240 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.8510 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.3000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.1060 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.1130 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.5600 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.6880 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.1190 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.0340 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.5140 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.0760 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -6.1610 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.6890 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -5.7320 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -5.8500 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.5630 -7.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.5050 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7940 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.7180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8070 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.5020 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5150 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.6080 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.0210 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.8120 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.3960 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.4240 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.9210 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.0640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.8240 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.0840 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.4240 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -8.1640 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.3750 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.4480 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.7610 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -6.8980 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -5.2700 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -5.4730 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.0770 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.8840 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.5110 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END