PUBCHEM-ZINC02155698 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.4340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.5780 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.1650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 0.8330 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 2.0210 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 0.4040 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 1.3740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9420 0.6300 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0710 1.6280 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7220 2.0920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6860 2.9840 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2840 3.4520 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6790 3.1190 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6630 2.2800 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4200 2.2160 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1690 2.9720 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1700 3.8040 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4310 3.8770 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.0650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.0560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.2080 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.2000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -0.7950 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.7860 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 -0.5470 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 2.0040 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 1.9950 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0180 0.0000 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0010 0.0090 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5150 1.8040 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6430 1.5720 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9810 2.9230 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7530 4.3960 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2110 4.5290 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END