PUBCHEM-ZINC06591829 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 0.0120 1.6800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.4680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.9100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.4470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.9750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.5410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -7.0710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -7.6360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -9.1650 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -9.7310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -11.2600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -11.8250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -13.3550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -13.9200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -15.4490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -16.0840 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0790 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.0650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1910 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2050 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0280 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.2950 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3090 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.0880 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.0680 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.3330 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.3530 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -5.1860 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -5.1680 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -7.4260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -7.4440 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -7.2800 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -7.2630 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -9.5210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -9.5380 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -9.3740 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -9.3590 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -11.6170 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -11.6320 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -11.4670 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -11.4550 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -13.7130 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -13.7250 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -13.5610 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 -13.5500 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -15.8930 0.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 M CHG 1 51 -1 M END