PUBCHEM-ZINC03694767 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.1300 2.6410 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 -1.2930 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -1.2590 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -2.4070 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.5890 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.6250 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.4790 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.9160 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.9260 1.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.7470 0.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -5.2710 2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.5170 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 2.6400 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 3.9670 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 3.8350 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 3.4670 2.2880 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 -8.3000 -0.3370 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -2.3820 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -4.4850 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.5080 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 1.7410 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 2.5730 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 2.5960 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 4.2380 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 4.7460 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 3.0540 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 4.7820 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 3.9290 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 3.8200 1.6920 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 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 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END