PUBCHEM-ZINC06187489 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1330 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4900 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8690 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6480 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0200 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8470 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1970 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7780 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.9930 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0260 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.4580 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.0780 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.4640 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3210 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.7860 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.4940 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.6420 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.1070 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.9680 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -9.4520 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.2580 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -10.5880 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -10.1120 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.3100 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.4650 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.6040 5.2190 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 1.1620 1.2110 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1100 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.3940 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.9790 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.5390 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5630 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.0030 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.5530 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.9000 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.8480 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -9.1950 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -10.6330 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -11.2200 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -10.3730 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.9420 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.9630 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9880 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.2060 5.9970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 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 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END