PUBCHEM-ZINC06591926 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.2390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.7110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -7.2400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.7700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -9.3000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -10.8300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -11.3590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -12.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -13.4180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -14.9480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -15.4780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -16.9850 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -17.5740 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.0620 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.0720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.8890 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.8790 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -9.1220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -9.1310 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -8.9480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -8.9380 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -11.1810 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -11.1900 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -11.0080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -10.9980 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -13.2400 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -13.2500 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -13.0670 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -13.0570 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -15.3000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -15.3090 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -15.1260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -15.1170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -17.6720 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -18.6360 0.0070 H 0 0 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 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 3 0 0 0 0 7 8 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 51 52 1 0 0 0 0 M END