PUBCHEM-ZINC00202074 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6220 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.8790 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5710 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.9270 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.6910 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.1220 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.7890 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.0450 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.9820 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.1650 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.0290 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.7540 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.7030 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.8630 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.8160 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.6090 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.4490 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.4950 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.7390 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.9600 -6.8770 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.8860 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.9750 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.6780 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.0960 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.5700 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.8110 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.8050 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -8.7220 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.5720 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.5060 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.5890 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.7230 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.2820 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.2450 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9100 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.5000 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.9510 -6.9090 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END