PUBCHEM-ZINC02747331 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2310 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2360 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8760 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3740 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8800 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.1510 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.5520 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -7.2010 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.7210 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.2390 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -8.9670 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.6130 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -10.7620 -4.5260 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6110 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5120 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.4800 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.7280 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.9480 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.8350 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -9.1840 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.9720 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.9530 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.9010 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -11.0330 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -11.1310 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -11.2060 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END