PUBCHEM-ZINC02506838 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.4230 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.5960 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.5460 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.9030 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.6400 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.8610 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.3100 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.6770 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -8.0810 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -8.6520 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -8.8450 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.2270 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.2790 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.8440 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.8620 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.1700 -4.1620 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.2060 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.7400 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.7600 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.3640 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -8.5480 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -9.7060 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -8.1080 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -8.4390 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.9000 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -8.7420 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.6830 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.2810 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.8200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.5260 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 3.0980 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.8680 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END