PUBCHEM-ZINC02523005 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.1440 -0.8280 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2800 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.8840 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.0110 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.4610 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.0120 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.8770 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -3.3960 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.7170 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -3.5940 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -4.5420 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -5.9960 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -2.8610 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -3.4200 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7520 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.4100 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2060 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.8790 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.6850 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.4710 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.2010 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.4770 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.0670 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.0900 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.3700 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.6380 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.8210 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.4260 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.3620 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.0840 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -3.0430 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.7380 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.2650 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.5740 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -4.4690 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -3.9050 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -6.3930 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -6.6080 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -6.1210 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -2.2770 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -2.2230 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -4.0010 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -2.6010 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -4.0660 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.4370 -2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.8920 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.5620 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.8890 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.4910 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -3.9970 3.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5430 -4.7670 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M CHG 1 50 1 M END