PUBCHEM-ZINC05978888 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 0.3880 -5.5240 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.6290 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.7890 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.0510 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.8260 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.7720 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.0620 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.7510 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.7470 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.0420 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.3330 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.3410 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.7630 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6050 -8.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.0830 -9.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9870 -10.6770 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 -2.5000 -4.9720 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.0030 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.4020 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.7400 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.2650 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.5510 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.3420 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.3830 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.3170 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.4370 -10.7340 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