PUBCHEM-ZINC05820646 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.8840 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.3420 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.5700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -5.3540 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.9020 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -6.0910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -7.6210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -8.1500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -9.6800 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -10.2090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -11.7390 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -12.2680 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -13.6970 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -14.3300 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 -15.7160 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8730 -16.3570 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0420 -15.6180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9890 -14.2360 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7670 -13.5910 0.0750 C 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 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.6990 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.7320 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.7400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -5.7300 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -7.9720 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -7.9820 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -7.7980 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -7.7880 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -10.0310 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -10.0410 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -9.8570 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -9.8470 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -12.0900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -12.1000 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -11.9160 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -11.9060 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 -16.2930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9170 -17.4360 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9970 -16.1210 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9030 -13.6620 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7270 -12.5110 0.0850 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 M END