PUBCHEM-ZINC03739580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1250 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8450 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.6040 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.8160 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.0360 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.0330 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.8200 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.2650 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.3230 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -9.4980 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8180 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.7090 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4440 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.3360 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.4340 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.5970 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.2060 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0430 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.5830 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -11.2020 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.9700 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.2010 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.5560 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.9090 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.6380 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.8850 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8890 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.6420 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.2640 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.5120 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.5150 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.2680 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0050 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.0810 -7.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.7950 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END