PUBCHEM-ZINC00978656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.4600 1.5170 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.0370 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5660 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9160 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6870 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0730 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6960 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.0860 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2580 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.0280 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.5230 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6740 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.7860 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -5.8530 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.0660 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.9150 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.7740 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.8100 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -9.9860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -10.1270 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.0930 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.3800 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3580 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.9760 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.6880 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9130 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0190 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0300 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3770 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.2160 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.1490 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.2490 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.9990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.8550 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.7000 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -10.7950 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -11.0460 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.2050 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.3430 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.0320 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.6740 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.3030 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5950 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.2940 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 25 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 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END