PUBCHEM-ZINC02761647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.1590 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.7700 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.0650 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.7380 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.1320 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.7190 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.0020 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.0020 5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.6500 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.8540 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.9180 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.1150 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.2520 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.1440 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.9270 7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.0200 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.9640 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.8830 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.7760 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.0200 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.6160 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.0430 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.4000 10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.4380 10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -10.0320 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END