PUBCHEM-ZINC05978889 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.0280 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.3470 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.0010 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.4820 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.9540 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1910 -6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2450 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.8480 -7.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -4.4500 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.5180 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.0310 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.1330 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.8800 -7.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.0680 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.9420 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.2920 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.6580 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.7020 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3690 -11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.0140 -9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.3430 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8520 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.1080 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.5400 -8.2700 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 3.7090 -3.1200 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.0550 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.0380 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.8370 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.3660 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.6940 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.9870 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.3750 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.0540 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.0400 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.7460 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.9090 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1750 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2530 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END