PUBCHEM-ZINC03697740 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.1900 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.9690 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.1380 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.1300 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.0650 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2950 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.4780 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.6250 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -3.5940 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -2.4110 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -1.2660 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -4.7230 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -4.6190 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -5.9590 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -6.8560 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -8.0850 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -8.4180 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 -7.5210 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -6.2900 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.5200 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 2.4410 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 3.8880 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 3.9650 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 3.4650 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8100 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.5020 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -4.5460 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -2.3880 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -0.3460 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -4.3040 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -3.8850 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -6.5960 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -8.7860 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 -9.3790 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -7.7810 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -5.5870 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 1.9280 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 2.2290 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 2.3020 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 4.5080 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 4.2530 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 4.9980 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 3.3420 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 3.9290 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 3.7210 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 63 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END