PUBCHEM-ZINC05978010 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 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 -3.5640 -2.1000 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.0860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 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 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.4770 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -5.9980 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6030 -5.5720 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -5.6520 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -6.9030 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -8.0500 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -9.1310 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -7.5350 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -7.9030 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -7.9850 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -9.4800 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -9.9960 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -11.4910 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -11.8570 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -13.3750 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -13.7350 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -12.8670 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.5840 -1.1690 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 -3.5790 -1.0100 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.4770 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.4610 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.4380 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4640 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.9960 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.3320 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.7890 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -4.7700 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.4960 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -6.8780 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -6.9820 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -7.5000 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -7.7090 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -10.1270 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -9.3490 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -11.8330 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -11.9700 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -11.5140 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -11.3780 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -13.7170 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -13.8540 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.3000 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -15.0210 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -15.2030 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M END