PUBCHEM-ZINC04094651 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -1.9430 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.0540 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.1550 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.5330 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.4220 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.4000 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.2920 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.2460 -7.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3200 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.2960 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.1350 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.9860 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.8800 -11.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.9160 -11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.0610 -11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.1710 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.2320 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.8760 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.6720 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6880 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0460 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.1180 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.4600 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.3140 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.7050 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.8520 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.1770 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.9870 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.8300 -12.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.8680 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.0630 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.1930 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.6670 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7920 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.0250 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.1390 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5010 -5.1860 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END