PUBCHEM-ZINC01847080 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0950 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0450 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3650 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.3670 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.1040 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.3400 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.1200 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 2.8270 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.1840 -7.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 4.1440 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.4370 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 4.8830 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 6.1930 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 6.8760 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 6.2260 -11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 4.9260 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8460 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7910 2.3840 N 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 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8640 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.1120 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0630 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.5250 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.3810 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.9200 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 2.6630 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.1030 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.2680 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 2.8830 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.6000 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 5.1610 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.3800 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.9960 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 6.6680 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 7.8940 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 6.7320 -12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 4.4160 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0420 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2490 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7920 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3090 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7610 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.0790 -6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 4.2960 -10.0430 N 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END